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 = 0.0503
HIS -2
0.0133
ARG 0
0.0091
VAL 1
0.0054
LEU 2
0.0066
PHE 3
0.0073
VAL 4
0.0101
SER 5
0.0126
SER 6
0.0145
PRO 7
0.0178
GLY 8
0.0139
ILE 9
0.0105
GLY 10
0.0104
HIS 11
0.0129
LEU 12
0.0101
PHE 13
0.0099
PRO 14
0.0089
LEU 15
0.0066
ILE 16
0.0048
GLN 17
0.0042
LEU 18
0.0033
ALA 19
0.0017
TRP 20
0.0007
GLY 21
0.0026
PHE 22
0.0026
ARG 23
0.0026
THR 24
0.0044
ALA 25
0.0067
GLY 26
0.0073
HIS 27
0.0065
ASP 28
0.0065
VAL 29
0.0058
LEU 30
0.0088
ILE 31
0.0101
ALA 32
0.0131
VAL 33
0.0153
ALA 34
0.0179
GLU 35
0.0200
HIS 36
0.0158
ALA 37
0.0150
ASP 38
0.0173
ARG 39
0.0158
ALA 40
0.0107
ALA 41
0.0108
ALA 42
0.0100
ALA 43
0.0072
GLY 44
0.0073
LEU 45
0.0079
GLU 46
0.0096
VAL 47
0.0115
VAL 48
0.0154
ASP 49
0.0182
VAL 50
0.0169
ALA 51
0.0204
PRO 52
0.0307
ASP 53
0.0317
TYR 54
0.0243
SER 55
0.0271
ALA 56
0.0187
VAL 57
0.0106
LYS 58
0.0118
VAL 59
0.0081
PHE 60
0.0115
GLU 61
0.0181
GLN 62
0.0157
VAL 63
0.0117
ALA 64
0.0232
LYS 65
0.0225
ASP 66
0.0109
ASN 67
0.0109
PRO 68
0.0288
ARG 69
0.0364
PHE 70
0.0212
ALA 71
0.0293
GLU 72
0.0442
THR 73
0.0385
VAL 74
0.0229
ALA 75
0.0186
THR 76
0.0258
ARG 77
0.0198
PRO 78
0.0102
ALA 79
0.0082
ILE 80
0.0099
ASP 81
0.0098
LEU 82
0.0090
GLU 83
0.0114
GLU 84
0.0128
TRP 85
0.0081
GLY 86
0.0126
VAL 87
0.0087
GLN 88
0.0086
ILE 89
0.0108
ALA 90
0.0116
ALA 91
0.0109
VAL 92
0.0149
ASN 93
0.0132
ARG 94
0.0125
PRO 95
0.0143
LEU 96
0.0155
VAL 97
0.0132
ASP 98
0.0148
GLY 99
0.0161
THR 100
0.0146
ALA 102
0.0184
LEU 103
0.0164
VAL 104
0.0138
ASP 105
0.0168
ASP 106
0.0192
TYR 107
0.0156
ARG 108
0.0141
PRO 109
0.0098
ASP 110
0.0089
LEU 111
0.0049
VAL 112
0.0040
VAL 113
0.0056
TYR 114
0.0087
GLU 115
0.0104
GLN 116
0.0108
GLY 117
0.0117
ALA 118
0.0126
THR 119
0.0109
VAL 120
0.0104
GLY 121
0.0094
LEU 122
0.0077
LEU 123
0.0074
ALA 124
0.0084
ALA 125
0.0064
ASP 126
0.0072
ARG 127
0.0095
ALA 128
0.0100
GLY 129
0.0092
VAL 130
0.0065
PRO 131
0.0056
ALA 132
0.0048
VAL 133
0.0062
GLN 134
0.0083
ARG 135
0.0081
ASN 136
0.0090
GLN 137
0.0089
SER 138
0.0057
ALA 139
0.0053
TRP 140
0.0071
ARG 141
0.0081
THR 142
0.0101
ARG 143
0.0116
GLY 144
0.0126
HIS 146
0.0124
ARG 147
0.0132
SER 148
0.0141
ILE 149
0.0134
ALA 150
0.0149
SER 151
0.0140
PHE 152
0.0133
LEU 153
0.0151
THR 154
0.0184
ASP 155
0.0167
LEU 156
0.0140
ASP 158
0.0103
LYS 159
0.0103
HIS 160
0.0111
GLN 161
0.0118
VAL 162
0.0081
SER 163
0.0081
LEU 164
0.0084
PRO 165
0.0083
GLU 166
0.0085
PRO 167
0.0079
VAL 168
0.0082
ALA 169
0.0094
THR 170
0.0088
ILE 171
0.0077
GLU 172
0.0078
SER 173
0.0072
PHE 174
0.0058
PRO 175
0.0060
PRO 176
0.0062
SER 177
0.0067
LEU 178
0.0052
LEU 179
0.0064
LEU 180
0.0077
GLU 181
0.0095
ALA 182
0.0107
GLU 183
0.0096
PRO 184
0.0094
GLU 185
0.0078
GLY 186
0.0103
TRP 187
0.0095
PHE 188
0.0089
ARG 190
0.0088
TRP 191
0.0077
VAL 192
0.0065
PRO 193
0.0061
TYR 194
0.0043
GLY 195
0.0054
GLY 196
0.0048
GLY 197
0.0057
ALA 198
0.0081
VAL 199
0.0114
LEU 200
0.0120
GLY 201
0.0155
ASP 202
0.0169
ARG 203
0.0145
LEU 204
0.0121
PRO 205
0.0144
PRO 206
0.0122
VAL 207
0.0128
PRO 208
0.0109
ALA 209
0.0135
ARG 210
0.0095
PRO 211
0.0097
GLU 212
0.0078
VAL 213
0.0118
ALA 214
0.0115
ILE 215
0.0105
THR 216
0.0123
GLY 218
0.0199
THR 219
0.0231
ILE 220
0.0216
GLU 221
0.0172
LEU 222
0.0194
GLN 223
0.0227
ALA 224
0.0189
PHE 225
0.0154
GLY 226
0.0196
ILE 227
0.0187
GLY 228
0.0158
ALA 229
0.0118
VAL 230
0.0108
GLU 231
0.0092
PRO 232
0.0053
ILE 233
0.0056
ILE 234
0.0078
ALA 235
0.0068
ALA 236
0.0061
ALA 237
0.0069
GLY 238
0.0071
GLU 239
0.0075
VAL 240
0.0082
ASP 241
0.0102
ALA 242
0.0087
ASP 243
0.0084
PHE 244
0.0083
VAL 245
0.0087
LEU 246
0.0090
ALA 247
0.0132
LEU 248
0.0157
GLY 249
0.0193
ASP 250
0.0224
LEU 251
0.0219
ASP 252
0.0218
ILE 253
0.0194
SER 254
0.0219
PRO 255
0.0233
LEU 256
0.0173
GLY 257
0.0172
THR 258
0.0158
LEU 259
0.0098
PRO 260
0.0142
ARG 261
0.0181
ASN 262
0.0072
VAL 263
0.0063
ARG 264
0.0064
ALA 265
0.0070
VAL 266
0.0107
GLY 267
0.0107
TRP 268
0.0115
THR 269
0.0122
PRO 270
0.0069
LEU 271
0.0081
HIS 272
0.0077
THR 273
0.0074
LEU 274
0.0073
LEU 275
0.0101
ARG 276
0.0101
THR 277
0.0093
CYS 278
0.0117
THR 279
0.0123
ALA 280
0.0125
VAL 281
0.0122
VAL 282
0.0100
HIS 283
0.0103
HIS 284
0.0096
GLY 285
0.0104
GLY 286
0.0073
GLY 287
0.0041
GLY 288
0.0074
THR 289
0.0091
VAL 290
0.0079
THR 292
0.0095
ALA 293
0.0097
ILE 294
0.0092
ASP 295
0.0089
ALA 296
0.0137
GLY 297
0.0127
ILE 298
0.0129
PRO 299
0.0119
GLN 300
0.0110
LEU 301
0.0093
LEU 302
0.0086
ALA 303
0.0075
PRO 304
0.0072
ASP 305
0.0063
PRO 306
0.0041
ARG 307
0.0053
ASP 308
0.0068
GLN 309
0.0055
PHE 310
0.0029
GLN 311
0.0035
HIS 312
0.0033
THR 313
0.0040
ALA 314
0.0046
ARG 315
0.0038
GLU 316
0.0041
ALA 317
0.0050
VAL 318
0.0068
SER 319
0.0061
ARG 320
0.0058
ARG 321
0.0070
GLY 322
0.0090
ILE 323
0.0103
GLY 324
0.0108
LEU 325
0.0090
VAL 326
0.0072
SER 327
0.0058
THR 328
0.0049
SER 329
0.0055
ASP 330
0.0030
LYS 331
0.0027
VAL 332
0.0056
ASP 333
0.0060
ALA 334
0.0079
ASP 335
0.0093
LEU 336
0.0083
LEU 337
0.0094
ARG 338
0.0112
ARG 339
0.0121
LEU 340
0.0109
ILE 341
0.0131
GLY 342
0.0142
ASP 343
0.0140
GLU 344
0.0157
SER 345
0.0145
LEU 346
0.0131
ARG 347
0.0152
THR 348
0.0152
ALA 349
0.0121
ALA 350
0.0128
ARG 351
0.0151
GLU 352
0.0120
VAL 353
0.0108
ARG 354
0.0124
GLU 355
0.0123
GLU 356
0.0095
VAL 358
0.0108
ALA 359
0.0103
LEU 360
0.0113
PRO 361
0.0119
THR 362
0.0111
PRO 363
0.0086
ALA 364
0.0084
GLU 365
0.0113
THR 366
0.0104
VAL 367
0.0077
ARG 368
0.0111
ARG 369
0.0122
ILE 370
0.0087
VAL 371
0.0100
GLU 372
0.0140
ARG 373
0.0113
ILE 374
0.0100
HIS -2
0.0137
ARG 0
0.0076
VAL 1
0.0037
LEU 2
0.0040
PHE 3
0.0057
VAL 4
0.0088
SER 5
0.0131
SER 6
0.0155
PRO 7
0.0198
GLY 8
0.0156
ILE 9
0.0119
GLY 10
0.0102
HIS 11
0.0128
LEU 12
0.0099
PHE 13
0.0100
PRO 14
0.0096
LEU 15
0.0071
ILE 16
0.0038
GLN 17
0.0036
LEU 18
0.0030
ALA 19
0.0016
TRP 20
0.0010
GLY 21
0.0034
PHE 22
0.0041
ARG 23
0.0038
THR 24
0.0056
ALA 25
0.0078
GLY 26
0.0086
HIS 27
0.0077
ASP 28
0.0057
VAL 29
0.0035
LEU 30
0.0060
ILE 31
0.0076
ALA 32
0.0105
VAL 33
0.0145
ALA 34
0.0184
GLU 35
0.0211
HIS 36
0.0162
ALA 37
0.0148
ASP 38
0.0146
ARG 39
0.0137
ALA 40
0.0094
ALA 41
0.0088
ALA 42
0.0083
ALA 43
0.0064
GLY 44
0.0043
LEU 45
0.0053
GLU 46
0.0072
VAL 47
0.0093
VAL 48
0.0122
ASP 49
0.0163
VAL 50
0.0148
ALA 51
0.0197
PRO 52
0.0323
ASP 53
0.0380
TYR 54
0.0300
SER 55
0.0385
ALA 56
0.0360
VAL 57
0.0349
LYS 58
0.0229
VAL 59
0.0139
PHE 60
0.0145
GLU 61
0.0106
GLN 62
0.0126
VAL 63
0.0173
ALA 64
0.0253
LYS 65
0.0268
ASP 66
0.0185
ASN 67
0.0220
PRO 68
0.0343
ARG 69
0.0398
PHE 70
0.0239
ALA 71
0.0358
GLU 72
0.0503
THR 73
0.0418
VAL 74
0.0265
ALA 75
0.0205
THR 76
0.0273
ARG 77
0.0222
PRO 78
0.0137
ALA 79
0.0119
ILE 80
0.0108
ASP 81
0.0112
LEU 82
0.0130
GLU 83
0.0151
GLU 84
0.0174
TRP 85
0.0158
GLY 86
0.0195
VAL 87
0.0170
GLN 88
0.0170
ILE 89
0.0183
ALA 90
0.0157
ALA 91
0.0148
VAL 92
0.0183
ASN 93
0.0124
ARG 94
0.0097
PRO 95
0.0126
LEU 96
0.0126
VAL 97
0.0081
ASP 98
0.0107
GLY 99
0.0124
THR 100
0.0095
ALA 102
0.0136
LEU 103
0.0115
VAL 104
0.0089
ASP 105
0.0127
ASP 106
0.0148
TYR 107
0.0116
ARG 108
0.0109
PRO 109
0.0072
ASP 110
0.0076
LEU 111
0.0047
VAL 112
0.0035
VAL 113
0.0059
TYR 114
0.0095
GLU 115
0.0116
GLN 116
0.0125
GLY 117
0.0128
ALA 118
0.0138
THR 119
0.0121
VAL 120
0.0096
GLY 121
0.0088
LEU 122
0.0082
LEU 123
0.0059
ALA 124
0.0041
ALA 125
0.0036
ASP 126
0.0054
ARG 127
0.0039
ALA 128
0.0054
GLY 129
0.0081
VAL 130
0.0059
PRO 131
0.0068
ALA 132
0.0066
VAL 133
0.0084
GLN 134
0.0097
ARG 135
0.0096
ASN 136
0.0102
GLN 137
0.0104
SER 138
0.0084
ALA 139
0.0071
TRP 140
0.0088
ARG 141
0.0090
THR 142
0.0119
ARG 143
0.0126
GLY 144
0.0149
HIS 146
0.0152
ARG 147
0.0159
SER 148
0.0164
ILE 149
0.0163
ALA 150
0.0138
SER 151
0.0144
PHE 152
0.0143
LEU 153
0.0131
THR 154
0.0122
ASP 155
0.0079
LEU 156
0.0060
ASP 158
0.0073
LYS 159
0.0034
HIS 160
0.0033
GLN 161
0.0078
VAL 162
0.0043
SER 163
0.0084
LEU 164
0.0107
PRO 165
0.0111
GLU 166
0.0111
PRO 167
0.0098
VAL 168
0.0094
ALA 169
0.0100
THR 170
0.0092
ILE 171
0.0084
GLU 172
0.0082
SER 173
0.0081
PHE 174
0.0062
PRO 175
0.0061
PRO 176
0.0047
SER 177
0.0056
LEU 178
0.0048
LEU 179
0.0041
LEU 180
0.0051
GLU 181
0.0064
ALA 182
0.0090
GLU 183
0.0089
PRO 184
0.0089
GLU 185
0.0074
GLY 186
0.0095
TRP 187
0.0090
PHE 188
0.0088
ARG 190
0.0086
TRP 191
0.0066
VAL 192
0.0051
PRO 193
0.0044
TYR 194
0.0046
GLY 195
0.0058
GLY 196
0.0061
GLY 197
0.0077
ALA 198
0.0127
VAL 199
0.0152
LEU 200
0.0155
GLY 201
0.0184
ASP 202
0.0207
ARG 203
0.0187
LEU 204
0.0163
PRO 205
0.0181
PRO 206
0.0146
VAL 207
0.0133
PRO 208
0.0103
ALA 209
0.0103
ARG 210
0.0055
PRO 211
0.0058
GLU 212
0.0070
VAL 213
0.0091
ALA 214
0.0092
ILE 215
0.0087
THR 216
0.0089
GLY 218
0.0123
THR 219
0.0128
ILE 220
0.0112
GLU 221
0.0108
LEU 222
0.0124
GLN 223
0.0140
ALA 224
0.0130
PHE 225
0.0118
GLY 226
0.0153
ILE 227
0.0140
GLY 228
0.0127
ALA 229
0.0101
VAL 230
0.0110
GLU 231
0.0107
PRO 232
0.0090
ILE 233
0.0086
ILE 234
0.0114
ALA 235
0.0107
ALA 236
0.0100
ALA 237
0.0103
GLY 238
0.0110
GLU 239
0.0091
VAL 240
0.0084
ASP 241
0.0072
ALA 242
0.0081
ASP 243
0.0082
PHE 244
0.0089
VAL 245
0.0090
LEU 246
0.0099
ALA 247
0.0102
LEU 248
0.0113
GLY 249
0.0116
ASP 250
0.0155
LEU 251
0.0164
ASP 252
0.0160
ILE 253
0.0152
SER 254
0.0171
PRO 255
0.0190
LEU 256
0.0168
GLY 257
0.0162
THR 258
0.0159
LEU 259
0.0136
PRO 260
0.0145
ARG 261
0.0126
ASN 262
0.0095
VAL 263
0.0101
ARG 264
0.0092
ALA 265
0.0097
VAL 266
0.0079
GLY 267
0.0062
TRP 268
0.0059
THR 269
0.0063
PRO 270
0.0024
LEU 271
0.0030
HIS 272
0.0032
THR 273
0.0029
LEU 274
0.0042
LEU 275
0.0055
ARG 276
0.0045
THR 277
0.0045
CYS 278
0.0098
THR 279
0.0087
ALA 280
0.0087
VAL 281
0.0090
VAL 282
0.0076
HIS 283
0.0071
HIS 284
0.0060
GLY 285
0.0056
GLY 286
0.0054
GLY 287
0.0037
GLY 288
0.0064
THR 289
0.0074
VAL 290
0.0065
THR 292
0.0082
ALA 293
0.0081
ILE 294
0.0079
ASP 295
0.0085
ALA 296
0.0124
GLY 297
0.0121
ILE 298
0.0114
PRO 299
0.0103
GLN 300
0.0091
LEU 301
0.0073
LEU 302
0.0057
ALA 303
0.0048
PRO 304
0.0043
ASP 305
0.0047
PRO 306
0.0032
ARG 307
0.0051
ASP 308
0.0077
GLN 309
0.0067
PHE 310
0.0060
GLN 311
0.0067
HIS 312
0.0052
THR 313
0.0063
ALA 314
0.0064
ARG 315
0.0049
GLU 316
0.0036
ALA 317
0.0053
VAL 318
0.0075
SER 319
0.0073
ARG 320
0.0076
ARG 321
0.0091
GLY 322
0.0104
ILE 323
0.0109
GLY 324
0.0095
LEU 325
0.0079
VAL 326
0.0058
SER 327
0.0048
THR 328
0.0050
SER 329
0.0051
ASP 330
0.0053
LYS 331
0.0060
VAL 332
0.0069
ASP 333
0.0072
ALA 334
0.0081
ASP 335
0.0096
LEU 336
0.0086
LEU 337
0.0092
ARG 338
0.0102
ARG 339
0.0116
LEU 340
0.0098
ILE 341
0.0117
GLY 342
0.0131
ASP 343
0.0143
GLU 344
0.0169
SER 345
0.0161
LEU 346
0.0137
ARG 347
0.0159
THR 348
0.0174
ALA 349
0.0135
ALA 350
0.0131
ARG 351
0.0165
GLU 352
0.0141
VAL 353
0.0116
ARG 354
0.0137
GLU 355
0.0145
GLU 356
0.0106
VAL 358
0.0111
ALA 359
0.0098
LEU 360
0.0100
PRO 361
0.0106
THR 362
0.0102
PRO 363
0.0079
ALA 364
0.0086
GLU 365
0.0110
THR 366
0.0100
VAL 367
0.0089
ARG 368
0.0119
ARG 369
0.0123
ILE 370
0.0096
VAL 371
0.0123
GLU 372
0.0155
ARG 373
0.0124
ILE 374
0.0119
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.