Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0295
HIS -2
0.0047
ARG 0
0.0088
VAL 1
0.0078
LEU 2
0.0073
PHE 3
0.0059
VAL 4
0.0074
SER 5
0.0057
SER 6
0.0049
PRO 7
0.0040
GLY 8
0.0036
ILE 9
0.0043
GLY 10
0.0055
HIS 11
0.0055
LEU 12
0.0039
PHE 13
0.0040
PRO 14
0.0057
LEU 15
0.0062
ILE 16
0.0030
GLN 17
0.0037
LEU 18
0.0047
ALA 19
0.0045
TRP 20
0.0025
GLY 21
0.0031
PHE 22
0.0039
ARG 23
0.0030
THR 24
0.0025
ALA 25
0.0028
GLY 26
0.0030
HIS 27
0.0040
ASP 28
0.0044
VAL 29
0.0046
LEU 30
0.0048
ILE 31
0.0050
ALA 32
0.0064
VAL 33
0.0054
ALA 34
0.0054
GLU 35
0.0051
HIS 36
0.0028
ALA 37
0.0043
ASP 38
0.0041
ARG 39
0.0024
ALA 40
0.0036
ALA 41
0.0039
ALA 42
0.0032
ALA 43
0.0028
GLY 44
0.0035
LEU 45
0.0043
GLU 46
0.0049
VAL 47
0.0055
VAL 48
0.0086
ASP 49
0.0083
VAL 50
0.0085
ALA 51
0.0082
PRO 52
0.0114
ASP 53
0.0097
TYR 54
0.0079
SER 55
0.0093
ALA 56
0.0105
VAL 57
0.0121
LYS 58
0.0101
VAL 59
0.0087
PHE 60
0.0108
GLU 61
0.0117
GLN 62
0.0094
VAL 63
0.0097
ALA 64
0.0129
LYS 65
0.0123
ASP 66
0.0100
ASN 67
0.0124
PRO 68
0.0173
ARG 69
0.0177
PHE 70
0.0134
ALA 71
0.0135
GLU 72
0.0146
THR 73
0.0141
VAL 74
0.0111
ALA 75
0.0091
THR 76
0.0094
ARG 77
0.0097
PRO 78
0.0104
ALA 79
0.0101
ILE 80
0.0111
ASP 81
0.0105
LEU 82
0.0098
GLU 83
0.0093
GLU 84
0.0095
TRP 85
0.0084
GLY 86
0.0081
VAL 87
0.0077
GLN 88
0.0071
ILE 89
0.0069
ALA 90
0.0068
ALA 91
0.0064
VAL 92
0.0049
ASN 93
0.0059
ARG 94
0.0061
PRO 95
0.0070
LEU 96
0.0075
VAL 97
0.0094
ASP 98
0.0113
GLY 99
0.0110
THR 100
0.0100
ALA 102
0.0122
LEU 103
0.0107
VAL 104
0.0116
ASP 105
0.0146
ASP 106
0.0131
TYR 107
0.0112
ARG 108
0.0126
PRO 109
0.0104
ASP 110
0.0126
LEU 111
0.0116
VAL 112
0.0103
VAL 113
0.0091
TYR 114
0.0096
GLU 115
0.0084
GLN 116
0.0087
GLY 117
0.0070
ALA 118
0.0073
THR 119
0.0088
VAL 120
0.0088
GLY 121
0.0101
LEU 122
0.0118
LEU 123
0.0122
ALA 124
0.0121
ALA 125
0.0138
ASP 126
0.0158
ARG 127
0.0157
ALA 128
0.0162
GLY 129
0.0180
VAL 130
0.0157
PRO 131
0.0151
ALA 132
0.0131
VAL 133
0.0124
GLN 134
0.0112
ARG 135
0.0105
ASN 136
0.0103
GLN 137
0.0094
SER 138
0.0114
ALA 139
0.0116
TRP 140
0.0108
ARG 141
0.0110
THR 142
0.0117
ARG 143
0.0126
GLY 144
0.0119
HIS 146
0.0108
ARG 147
0.0114
SER 148
0.0102
ILE 149
0.0088
ALA 150
0.0108
SER 151
0.0107
PHE 152
0.0077
LEU 153
0.0080
THR 154
0.0110
ASP 155
0.0103
LEU 156
0.0112
ASP 158
0.0163
LYS 159
0.0158
HIS 160
0.0161
GLN 161
0.0184
VAL 162
0.0161
SER 163
0.0164
LEU 164
0.0152
PRO 165
0.0169
GLU 166
0.0157
PRO 167
0.0143
VAL 168
0.0157
ALA 169
0.0144
THR 170
0.0128
ILE 171
0.0130
GLU 172
0.0127
SER 173
0.0122
PHE 174
0.0133
PRO 175
0.0141
PRO 176
0.0136
SER 177
0.0139
LEU 178
0.0138
LEU 179
0.0132
LEU 180
0.0126
GLU 181
0.0122
ALA 182
0.0147
GLU 183
0.0136
PRO 184
0.0143
GLU 185
0.0156
GLY 186
0.0136
TRP 187
0.0141
PHE 188
0.0140
ARG 190
0.0096
TRP 191
0.0090
VAL 192
0.0075
PRO 193
0.0071
TYR 194
0.0040
GLY 195
0.0035
GLY 196
0.0033
GLY 197
0.0030
ALA 198
0.0051
VAL 199
0.0058
LEU 200
0.0062
GLY 201
0.0076
ASP 202
0.0099
ARG 203
0.0099
LEU 204
0.0092
PRO 205
0.0083
PRO 206
0.0115
VAL 207
0.0139
PRO 208
0.0134
ALA 209
0.0168
ARG 210
0.0177
PRO 211
0.0179
GLU 212
0.0184
VAL 213
0.0189
ALA 214
0.0179
ILE 215
0.0174
THR 216
0.0161
GLY 218
0.0128
THR 219
0.0118
ILE 220
0.0098
GLU 221
0.0101
LEU 222
0.0133
GLN 223
0.0122
ALA 224
0.0115
PHE 225
0.0122
GLY 226
0.0149
ILE 227
0.0171
GLY 228
0.0174
ALA 229
0.0171
VAL 230
0.0192
GLU 231
0.0209
PRO 232
0.0208
ILE 233
0.0206
ILE 234
0.0218
ALA 235
0.0224
ALA 236
0.0224
ALA 237
0.0229
GLY 238
0.0242
GLU 239
0.0242
VAL 240
0.0237
ASP 241
0.0243
ALA 242
0.0219
ASP 243
0.0218
PHE 244
0.0208
VAL 245
0.0205
LEU 246
0.0189
ALA 247
0.0175
LEU 248
0.0161
GLY 249
0.0156
ASP 250
0.0186
LEU 251
0.0185
ASP 252
0.0205
ILE 253
0.0214
SER 254
0.0234
PRO 255
0.0217
LEU 256
0.0226
GLY 257
0.0251
THR 258
0.0295
LEU 259
0.0261
PRO 260
0.0266
ARG 261
0.0288
ASN 262
0.0232
VAL 263
0.0221
ARG 264
0.0222
ALA 265
0.0213
VAL 266
0.0176
GLY 267
0.0167
TRP 268
0.0132
THR 269
0.0114
PRO 270
0.0082
LEU 271
0.0084
HIS 272
0.0095
THR 273
0.0097
LEU 274
0.0124
LEU 275
0.0140
ARG 276
0.0151
THR 277
0.0145
CYS 278
0.0174
THR 279
0.0179
ALA 280
0.0173
VAL 281
0.0164
VAL 282
0.0173
HIS 283
0.0160
HIS 284
0.0145
GLY 285
0.0132
GLY 286
0.0115
GLY 287
0.0102
GLY 288
0.0118
THR 289
0.0129
VAL 290
0.0128
THR 292
0.0117
ALA 293
0.0123
ILE 294
0.0134
ASP 295
0.0137
ALA 296
0.0170
GLY 297
0.0169
ILE 298
0.0170
PRO 299
0.0166
GLN 300
0.0167
LEU 301
0.0166
LEU 302
0.0155
ALA 303
0.0163
PRO 304
0.0154
ASP 305
0.0148
PRO 306
0.0139
ARG 307
0.0123
ASP 308
0.0117
GLN 309
0.0097
PHE 310
0.0107
GLN 311
0.0127
HIS 312
0.0117
THR 313
0.0113
ALA 314
0.0133
ARG 315
0.0138
GLU 316
0.0130
ALA 317
0.0134
VAL 318
0.0146
SER 319
0.0145
ARG 320
0.0139
ARG 321
0.0145
GLY 322
0.0153
ILE 323
0.0158
GLY 324
0.0165
LEU 325
0.0167
VAL 326
0.0159
SER 327
0.0167
THR 328
0.0173
SER 329
0.0187
ASP 330
0.0192
LYS 331
0.0198
VAL 332
0.0207
ASP 333
0.0223
ALA 334
0.0237
ASP 335
0.0231
LEU 336
0.0208
LEU 337
0.0216
ARG 338
0.0226
ARG 339
0.0211
LEU 340
0.0194
ILE 341
0.0208
GLY 342
0.0213
ASP 343
0.0200
GLU 344
0.0195
SER 345
0.0179
LEU 346
0.0177
ARG 347
0.0187
THR 348
0.0176
ALA 349
0.0159
ALA 350
0.0164
ARG 351
0.0175
GLU 352
0.0155
VAL 353
0.0152
ARG 354
0.0155
GLU 355
0.0156
GLU 356
0.0143
VAL 358
0.0134
ALA 359
0.0142
LEU 360
0.0128
PRO 361
0.0126
THR 362
0.0081
PRO 363
0.0068
ALA 364
0.0076
GLU 365
0.0095
THR 366
0.0092
VAL 367
0.0084
ARG 368
0.0103
ARG 369
0.0120
ILE 370
0.0123
VAL 371
0.0128
GLU 372
0.0151
ARG 373
0.0163
ILE 374
0.0169
HIS -2
0.0041
ARG 0
0.0078
VAL 1
0.0073
LEU 2
0.0069
PHE 3
0.0062
VAL 4
0.0076
SER 5
0.0064
SER 6
0.0059
PRO 7
0.0050
GLY 8
0.0048
ILE 9
0.0053
GLY 10
0.0064
HIS 11
0.0064
LEU 12
0.0050
PHE 13
0.0052
PRO 14
0.0065
LEU 15
0.0069
ILE 16
0.0040
GLN 17
0.0045
LEU 18
0.0053
ALA 19
0.0050
TRP 20
0.0029
GLY 21
0.0035
PHE 22
0.0040
ARG 23
0.0030
THR 24
0.0019
ALA 25
0.0023
GLY 26
0.0021
HIS 27
0.0033
ASP 28
0.0037
VAL 29
0.0040
LEU 30
0.0043
ILE 31
0.0046
ALA 32
0.0059
VAL 33
0.0052
ALA 34
0.0050
GLU 35
0.0046
HIS 36
0.0031
ALA 37
0.0041
ASP 38
0.0041
ARG 39
0.0033
ALA 40
0.0031
ALA 41
0.0034
ALA 42
0.0028
ALA 43
0.0027
GLY 44
0.0029
LEU 45
0.0036
GLU 46
0.0038
VAL 47
0.0042
VAL 48
0.0064
ASP 49
0.0062
VAL 50
0.0067
ALA 51
0.0065
PRO 52
0.0079
ASP 53
0.0069
TYR 54
0.0061
SER 55
0.0072
ALA 56
0.0080
VAL 57
0.0089
LYS 58
0.0077
VAL 59
0.0071
PHE 60
0.0077
GLU 61
0.0085
GLN 62
0.0074
VAL 63
0.0073
ALA 64
0.0089
LYS 65
0.0088
ASP 66
0.0075
ASN 67
0.0086
PRO 68
0.0115
ARG 69
0.0113
PHE 70
0.0088
ALA 71
0.0087
GLU 72
0.0100
THR 73
0.0100
VAL 74
0.0087
ALA 75
0.0072
THR 76
0.0080
ARG 77
0.0090
PRO 78
0.0099
ALA 79
0.0096
ILE 80
0.0103
ASP 81
0.0096
LEU 82
0.0091
GLU 83
0.0082
GLU 84
0.0080
TRP 85
0.0076
GLY 86
0.0073
VAL 87
0.0064
GLN 88
0.0064
ILE 89
0.0072
ALA 90
0.0071
ALA 91
0.0064
VAL 92
0.0057
ASN 93
0.0068
ARG 94
0.0067
PRO 95
0.0067
LEU 96
0.0070
VAL 97
0.0086
ASP 98
0.0094
GLY 99
0.0090
THR 100
0.0087
ALA 102
0.0096
LEU 103
0.0085
VAL 104
0.0097
ASP 105
0.0118
ASP 106
0.0100
TYR 107
0.0090
ARG 108
0.0104
PRO 109
0.0092
ASP 110
0.0114
LEU 111
0.0108
VAL 112
0.0099
VAL 113
0.0092
TYR 114
0.0097
GLU 115
0.0088
GLN 116
0.0089
GLY 117
0.0074
ALA 118
0.0080
THR 119
0.0091
VAL 120
0.0088
GLY 121
0.0099
LEU 122
0.0113
LEU 123
0.0113
ALA 124
0.0112
ALA 125
0.0126
ASP 126
0.0141
ARG 127
0.0137
ALA 128
0.0142
GLY 129
0.0157
VAL 130
0.0141
PRO 131
0.0138
ALA 132
0.0123
VAL 133
0.0120
GLN 134
0.0110
ARG 135
0.0105
ASN 136
0.0102
GLN 137
0.0095
SER 138
0.0109
ALA 139
0.0111
TRP 140
0.0102
ARG 141
0.0105
THR 142
0.0109
ARG 143
0.0111
GLY 144
0.0102
HIS 146
0.0101
ARG 147
0.0102
SER 148
0.0092
ILE 149
0.0086
ALA 150
0.0101
SER 151
0.0096
PHE 152
0.0076
LEU 153
0.0081
THR 154
0.0101
ASP 155
0.0093
LEU 156
0.0100
ASP 158
0.0138
LYS 159
0.0132
HIS 160
0.0137
GLN 161
0.0156
VAL 162
0.0139
SER 163
0.0143
LEU 164
0.0137
PRO 165
0.0151
GLU 166
0.0142
PRO 167
0.0134
VAL 168
0.0146
ALA 169
0.0138
THR 170
0.0124
ILE 171
0.0126
GLU 172
0.0124
SER 173
0.0120
PHE 174
0.0131
PRO 175
0.0140
PRO 176
0.0137
SER 177
0.0140
LEU 178
0.0138
LEU 179
0.0131
LEU 180
0.0128
GLU 181
0.0122
ALA 182
0.0139
GLU 183
0.0129
PRO 184
0.0136
GLU 185
0.0148
GLY 186
0.0131
TRP 187
0.0136
PHE 188
0.0136
ARG 190
0.0097
TRP 191
0.0092
VAL 192
0.0078
PRO 193
0.0074
TYR 194
0.0047
GLY 195
0.0045
GLY 196
0.0043
GLY 197
0.0041
ALA 198
0.0060
VAL 199
0.0076
LEU 200
0.0084
GLY 201
0.0103
ASP 202
0.0129
ARG 203
0.0129
LEU 204
0.0120
PRO 205
0.0120
PRO 206
0.0132
VAL 207
0.0152
PRO 208
0.0135
ALA 209
0.0168
ARG 210
0.0190
PRO 211
0.0185
GLU 212
0.0180
VAL 213
0.0176
ALA 214
0.0165
ILE 215
0.0155
THR 216
0.0142
GLY 218
0.0119
THR 219
0.0112
ILE 220
0.0090
GLU 221
0.0094
LEU 222
0.0121
GLN 223
0.0108
ALA 224
0.0104
PHE 225
0.0113
GLY 226
0.0133
ILE 227
0.0155
GLY 228
0.0156
ALA 229
0.0162
VAL 230
0.0176
GLU 231
0.0189
PRO 232
0.0190
ILE 233
0.0190
ILE 234
0.0197
ALA 235
0.0202
ALA 236
0.0207
ALA 237
0.0211
GLY 238
0.0226
GLU 239
0.0226
VAL 240
0.0222
ASP 241
0.0227
ALA 242
0.0210
ASP 243
0.0205
PHE 244
0.0192
VAL 245
0.0185
LEU 246
0.0169
ALA 247
0.0155
LEU 248
0.0140
GLY 249
0.0138
ASP 250
0.0170
LEU 251
0.0163
ASP 252
0.0178
ILE 253
0.0189
SER 254
0.0204
PRO 255
0.0187
LEU 256
0.0195
GLY 257
0.0220
THR 258
0.0254
LEU 259
0.0227
PRO 260
0.0236
ARG 261
0.0260
ASN 262
0.0216
VAL 263
0.0200
ARG 264
0.0198
ALA 265
0.0183
VAL 266
0.0164
GLY 267
0.0154
TRP 268
0.0121
THR 269
0.0108
PRO 270
0.0079
LEU 271
0.0078
HIS 272
0.0092
THR 273
0.0098
LEU 274
0.0117
LEU 275
0.0129
ARG 276
0.0146
THR 277
0.0146
CYS 278
0.0169
THR 279
0.0177
ALA 280
0.0169
VAL 281
0.0156
VAL 282
0.0165
HIS 283
0.0150
HIS 284
0.0134
GLY 285
0.0125
GLY 286
0.0110
GLY 287
0.0102
GLY 288
0.0114
THR 289
0.0123
VAL 290
0.0126
THR 292
0.0114
ALA 293
0.0120
ILE 294
0.0134
ASP 295
0.0137
ALA 296
0.0170
GLY 297
0.0175
ILE 298
0.0173
PRO 299
0.0167
GLN 300
0.0165
LEU 301
0.0162
LEU 302
0.0149
ALA 303
0.0152
PRO 304
0.0142
ASP 305
0.0137
PRO 306
0.0129
ARG 307
0.0112
ASP 308
0.0102
GLN 309
0.0090
PHE 310
0.0097
GLN 311
0.0111
HIS 312
0.0110
THR 313
0.0108
ALA 314
0.0127
ARG 315
0.0132
GLU 316
0.0127
ALA 317
0.0133
VAL 318
0.0147
SER 319
0.0148
ARG 320
0.0143
ARG 321
0.0150
GLY 322
0.0160
ILE 323
0.0163
GLY 324
0.0168
LEU 325
0.0167
VAL 326
0.0156
SER 327
0.0160
THR 328
0.0163
SER 329
0.0173
ASP 330
0.0179
LYS 331
0.0188
VAL 332
0.0195
ASP 333
0.0211
ALA 334
0.0224
ASP 335
0.0223
LEU 336
0.0202
LEU 337
0.0208
ARG 338
0.0221
ARG 339
0.0211
LEU 340
0.0194
ILE 341
0.0208
GLY 342
0.0218
ASP 343
0.0209
GLU 344
0.0210
SER 345
0.0196
LEU 346
0.0187
ARG 347
0.0198
THR 348
0.0192
ALA 349
0.0172
ALA 350
0.0171
ARG 351
0.0186
GLU 352
0.0167
VAL 353
0.0159
ARG 354
0.0161
GLU 355
0.0168
GLU 356
0.0148
VAL 358
0.0138
ALA 359
0.0144
LEU 360
0.0129
PRO 361
0.0129
THR 362
0.0081
PRO 363
0.0072
ALA 364
0.0080
GLU 365
0.0095
THR 366
0.0094
VAL 367
0.0086
ARG 368
0.0105
ARG 369
0.0121
ILE 370
0.0120
VAL 371
0.0125
GLU 372
0.0146
ARG 373
0.0155
ILE 374
0.0158
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.