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 = 0.0462
HIS -2
0.0096
ARG 0
0.0087
VAL 1
0.0082
LEU 2
0.0078
PHE 3
0.0078
VAL 4
0.0047
SER 5
0.0044
SER 6
0.0042
PRO 7
0.0046
GLY 8
0.0057
ILE 9
0.0069
GLY 10
0.0055
HIS 11
0.0041
LEU 12
0.0070
PHE 13
0.0074
PRO 14
0.0064
LEU 15
0.0071
ILE 16
0.0088
GLN 17
0.0088
LEU 18
0.0085
ALA 19
0.0099
TRP 20
0.0102
GLY 21
0.0098
PHE 22
0.0098
ARG 23
0.0107
THR 24
0.0115
ALA 25
0.0112
GLY 26
0.0116
HIS 27
0.0113
ASP 28
0.0099
VAL 29
0.0099
LEU 30
0.0100
ILE 31
0.0099
ALA 32
0.0086
VAL 33
0.0077
ALA 34
0.0075
GLU 35
0.0067
HIS 36
0.0101
ALA 37
0.0113
ASP 38
0.0127
ARG 39
0.0108
ALA 40
0.0111
ALA 41
0.0120
ALA 42
0.0122
ALA 43
0.0116
GLY 44
0.0128
LEU 45
0.0121
GLU 46
0.0116
VAL 47
0.0115
VAL 48
0.0091
ASP 49
0.0093
VAL 50
0.0095
ALA 51
0.0096
PRO 52
0.0057
ASP 53
0.0110
TYR 54
0.0059
SER 55
0.0146
ALA 56
0.0158
VAL 57
0.0220
LYS 58
0.0222
VAL 59
0.0125
PHE 60
0.0117
GLU 61
0.0166
GLN 62
0.0184
VAL 63
0.0143
ALA 64
0.0182
LYS 65
0.0237
ASP 66
0.0224
ASN 67
0.0206
PRO 68
0.0229
ARG 69
0.0211
PHE 70
0.0153
ALA 71
0.0114
GLU 72
0.0132
THR 73
0.0156
VAL 74
0.0141
ALA 75
0.0100
THR 76
0.0115
ARG 77
0.0118
PRO 78
0.0093
ALA 79
0.0080
ILE 80
0.0079
ASP 81
0.0077
LEU 82
0.0065
GLU 83
0.0083
GLU 84
0.0105
TRP 85
0.0088
GLY 86
0.0094
VAL 87
0.0088
GLN 88
0.0064
ILE 89
0.0068
ALA 90
0.0070
ALA 91
0.0065
VAL 92
0.0055
ASN 93
0.0059
ARG 94
0.0060
PRO 95
0.0053
LEU 96
0.0067
VAL 97
0.0054
ASP 98
0.0074
GLY 99
0.0087
THR 100
0.0064
ALA 102
0.0090
LEU 103
0.0088
VAL 104
0.0065
ASP 105
0.0061
ASP 106
0.0086
TYR 107
0.0084
ARG 108
0.0059
PRO 109
0.0063
ASP 110
0.0054
LEU 111
0.0049
VAL 112
0.0041
VAL 113
0.0048
TYR 114
0.0030
GLU 115
0.0027
GLN 116
0.0012
GLY 117
0.0011
ALA 118
0.0028
THR 119
0.0023
VAL 120
0.0027
GLY 121
0.0024
LEU 122
0.0017
LEU 123
0.0032
ALA 124
0.0030
ALA 125
0.0017
ASP 126
0.0038
ARG 127
0.0050
ALA 128
0.0031
GLY 129
0.0042
VAL 130
0.0028
PRO 131
0.0045
ALA 132
0.0036
VAL 133
0.0054
GLN 134
0.0052
ARG 135
0.0049
ASN 136
0.0034
GLN 137
0.0030
SER 138
0.0028
ALA 139
0.0036
TRP 140
0.0048
ARG 141
0.0072
THR 142
0.0068
ARG 143
0.0081
GLY 144
0.0079
HIS 146
0.0040
ARG 147
0.0051
SER 148
0.0062
ILE 149
0.0063
ALA 150
0.0044
SER 151
0.0046
PHE 152
0.0069
LEU 153
0.0070
THR 154
0.0055
ASP 155
0.0080
LEU 156
0.0078
ASP 158
0.0104
LYS 159
0.0120
HIS 160
0.0101
GLN 161
0.0104
VAL 162
0.0082
SER 163
0.0080
LEU 164
0.0062
PRO 165
0.0062
GLU 166
0.0070
PRO 167
0.0065
VAL 168
0.0084
ALA 169
0.0088
THR 170
0.0077
ILE 171
0.0080
GLU 172
0.0071
SER 173
0.0063
PHE 174
0.0071
PRO 175
0.0104
PRO 176
0.0123
SER 177
0.0109
LEU 178
0.0078
LEU 179
0.0091
LEU 180
0.0113
GLU 181
0.0121
ALA 182
0.0117
GLU 183
0.0102
PRO 184
0.0123
GLU 185
0.0129
GLY 186
0.0104
TRP 187
0.0109
PHE 188
0.0112
ARG 190
0.0078
TRP 191
0.0069
VAL 192
0.0072
PRO 193
0.0067
TYR 194
0.0058
GLY 195
0.0060
GLY 196
0.0071
GLY 197
0.0064
ALA 198
0.0031
VAL 199
0.0029
LEU 200
0.0018
GLY 201
0.0021
ASP 202
0.0042
ARG 203
0.0079
LEU 204
0.0086
PRO 205
0.0112
PRO 206
0.0153
VAL 207
0.0130
PRO 208
0.0114
ALA 209
0.0114
ARG 210
0.0075
PRO 211
0.0080
GLU 212
0.0070
VAL 213
0.0070
ALA 214
0.0066
ILE 215
0.0056
THR 216
0.0068
GLY 218
0.0110
THR 219
0.0113
ILE 220
0.0103
GLU 221
0.0089
LEU 222
0.0089
GLN 223
0.0095
ALA 224
0.0080
PHE 225
0.0065
GLY 226
0.0068
ILE 227
0.0075
GLY 228
0.0054
ALA 229
0.0033
VAL 230
0.0035
GLU 231
0.0037
PRO 232
0.0021
ILE 233
0.0014
ILE 234
0.0016
ALA 235
0.0047
ALA 236
0.0050
ALA 237
0.0032
GLY 238
0.0042
GLU 239
0.0076
VAL 240
0.0078
ASP 241
0.0090
ALA 242
0.0064
ASP 243
0.0060
PHE 244
0.0056
VAL 245
0.0072
LEU 246
0.0063
ALA 247
0.0081
LEU 248
0.0090
GLY 249
0.0108
ASP 250
0.0131
LEU 251
0.0122
ASP 252
0.0124
ILE 253
0.0110
SER 254
0.0136
PRO 255
0.0114
LEU 256
0.0094
GLY 257
0.0119
THR 258
0.0165
LEU 259
0.0092
PRO 260
0.0070
ARG 261
0.0073
ASN 262
0.0033
VAL 263
0.0045
ARG 264
0.0073
ALA 265
0.0093
VAL 266
0.0081
GLY 267
0.0072
TRP 268
0.0071
THR 269
0.0066
PRO 270
0.0056
LEU 271
0.0058
HIS 272
0.0042
THR 273
0.0050
LEU 274
0.0070
LEU 275
0.0061
ARG 276
0.0069
THR 277
0.0077
CYS 278
0.0078
THR 279
0.0085
ALA 280
0.0080
VAL 281
0.0067
VAL 282
0.0060
HIS 283
0.0062
HIS 284
0.0065
GLY 285
0.0076
GLY 286
0.0059
GLY 287
0.0039
GLY 288
0.0051
THR 289
0.0063
VAL 290
0.0057
THR 292
0.0060
ALA 293
0.0062
ILE 294
0.0072
ASP 295
0.0071
ALA 296
0.0095
GLY 297
0.0098
ILE 298
0.0091
PRO 299
0.0085
GLN 300
0.0075
LEU 301
0.0065
LEU 302
0.0060
ALA 303
0.0058
PRO 304
0.0063
ASP 305
0.0058
PRO 306
0.0057
ARG 307
0.0061
ASP 308
0.0064
GLN 309
0.0063
PHE 310
0.0056
GLN 311
0.0061
HIS 312
0.0055
THR 313
0.0051
ALA 314
0.0046
ARG 315
0.0051
GLU 316
0.0058
ALA 317
0.0052
VAL 318
0.0047
SER 319
0.0050
ARG 320
0.0060
ARG 321
0.0058
GLY 322
0.0054
ILE 323
0.0070
GLY 324
0.0080
LEU 325
0.0070
VAL 326
0.0060
SER 327
0.0059
THR 328
0.0040
SER 329
0.0033
ASP 330
0.0035
LYS 331
0.0043
VAL 332
0.0052
ASP 333
0.0080
ALA 334
0.0092
ASP 335
0.0121
LEU 336
0.0090
LEU 337
0.0082
ARG 338
0.0112
ARG 339
0.0122
LEU 340
0.0095
ILE 341
0.0113
GLY 342
0.0133
ASP 343
0.0133
GLU 344
0.0137
SER 345
0.0118
LEU 346
0.0103
ARG 347
0.0126
THR 348
0.0113
ALA 349
0.0089
ALA 350
0.0097
ARG 351
0.0131
GLU 352
0.0113
VAL 353
0.0110
ARG 354
0.0117
GLU 355
0.0128
GLU 356
0.0133
VAL 358
0.0123
ALA 359
0.0139
LEU 360
0.0127
PRO 361
0.0133
THR 362
0.0099
PRO 363
0.0085
ALA 364
0.0110
GLU 365
0.0106
THR 366
0.0098
VAL 367
0.0099
ARG 368
0.0118
ARG 369
0.0105
ILE 370
0.0100
VAL 371
0.0116
GLU 372
0.0135
ARG 373
0.0115
ILE 374
0.0111
HIS -2
0.0109
ARG 0
0.0160
VAL 1
0.0160
LEU 2
0.0148
PHE 3
0.0146
VAL 4
0.0143
SER 5
0.0138
SER 6
0.0131
PRO 7
0.0124
GLY 8
0.0091
ILE 9
0.0101
GLY 10
0.0112
HIS 11
0.0108
LEU 12
0.0125
PHE 13
0.0126
PRO 14
0.0143
LEU 15
0.0130
ILE 16
0.0121
GLN 17
0.0129
LEU 18
0.0132
ALA 19
0.0110
TRP 20
0.0109
GLY 21
0.0125
PHE 22
0.0114
ARG 23
0.0090
THR 24
0.0101
ALA 25
0.0107
GLY 26
0.0088
HIS 27
0.0096
ASP 28
0.0097
VAL 29
0.0100
LEU 30
0.0101
ILE 31
0.0110
ALA 32
0.0111
VAL 33
0.0110
ALA 34
0.0107
GLU 35
0.0105
HIS 36
0.0082
ALA 37
0.0081
ASP 38
0.0090
ARG 39
0.0099
ALA 40
0.0103
ALA 41
0.0084
ALA 42
0.0108
ALA 43
0.0114
GLY 44
0.0089
LEU 45
0.0074
GLU 46
0.0048
VAL 47
0.0057
VAL 48
0.0062
ASP 49
0.0078
VAL 50
0.0103
ALA 51
0.0114
PRO 52
0.0178
ASP 53
0.0194
TYR 54
0.0161
SER 55
0.0172
ALA 56
0.0143
VAL 57
0.0124
LYS 58
0.0145
VAL 59
0.0106
PHE 60
0.0116
GLU 61
0.0138
GLN 62
0.0162
VAL 63
0.0173
ALA 64
0.0222
LYS 65
0.0267
ASP 66
0.0289
ASN 67
0.0313
PRO 68
0.0348
ARG 69
0.0419
PHE 70
0.0321
ALA 71
0.0359
GLU 72
0.0462
THR 73
0.0401
VAL 74
0.0287
ALA 75
0.0312
THR 76
0.0313
ARG 77
0.0270
PRO 78
0.0227
ALA 79
0.0150
ILE 80
0.0138
ASP 81
0.0115
LEU 82
0.0093
GLU 83
0.0078
GLU 84
0.0131
TRP 85
0.0124
GLY 86
0.0099
VAL 87
0.0104
GLN 88
0.0113
ILE 89
0.0111
ALA 90
0.0086
ALA 91
0.0085
VAL 92
0.0109
ASN 93
0.0120
ARG 94
0.0107
PRO 95
0.0126
LEU 96
0.0113
VAL 97
0.0124
ASP 98
0.0118
GLY 99
0.0123
THR 100
0.0140
ALA 102
0.0142
LEU 103
0.0133
VAL 104
0.0181
ASP 105
0.0200
ASP 106
0.0160
TYR 107
0.0154
ARG 108
0.0200
PRO 109
0.0198
ASP 110
0.0211
LEU 111
0.0206
VAL 112
0.0188
VAL 113
0.0187
TYR 114
0.0162
GLU 115
0.0160
GLN 116
0.0153
GLY 117
0.0143
ALA 118
0.0156
THR 119
0.0158
VAL 120
0.0145
GLY 121
0.0167
LEU 122
0.0198
LEU 123
0.0181
ALA 124
0.0182
ALA 125
0.0215
ASP 126
0.0242
ARG 127
0.0227
ALA 128
0.0248
GLY 129
0.0276
VAL 130
0.0223
PRO 131
0.0229
ALA 132
0.0206
VAL 133
0.0211
GLN 134
0.0144
ARG 135
0.0141
ASN 136
0.0144
GLN 137
0.0139
SER 138
0.0100
ALA 139
0.0108
TRP 140
0.0093
ARG 141
0.0102
THR 142
0.0115
ARG 143
0.0109
GLY 144
0.0094
HIS 146
0.0133
ARG 147
0.0097
SER 148
0.0095
ILE 149
0.0075
ALA 150
0.0076
SER 151
0.0068
PHE 152
0.0073
LEU 153
0.0082
THR 154
0.0079
ASP 155
0.0098
LEU 156
0.0093
ASP 158
0.0100
LYS 159
0.0140
HIS 160
0.0191
GLN 161
0.0216
VAL 162
0.0204
SER 163
0.0215
LEU 164
0.0218
PRO 165
0.0239
GLU 166
0.0236
PRO 167
0.0206
VAL 168
0.0204
ALA 169
0.0191
THR 170
0.0148
ILE 171
0.0139
GLU 172
0.0141
SER 173
0.0134
PHE 174
0.0066
PRO 175
0.0068
PRO 176
0.0075
SER 177
0.0074
LEU 178
0.0069
LEU 179
0.0077
LEU 180
0.0102
GLU 181
0.0117
ALA 182
0.0166
GLU 183
0.0154
PRO 184
0.0163
GLU 185
0.0180
GLY 186
0.0150
TRP 187
0.0144
PHE 188
0.0143
ARG 190
0.0092
TRP 191
0.0083
VAL 192
0.0077
PRO 193
0.0077
TYR 194
0.0113
GLY 195
0.0126
GLY 196
0.0116
GLY 197
0.0105
ALA 198
0.0133
VAL 199
0.0133
LEU 200
0.0117
GLY 201
0.0118
ASP 202
0.0122
ARG 203
0.0110
LEU 204
0.0103
PRO 205
0.0099
PRO 206
0.0105
VAL 207
0.0083
PRO 208
0.0081
ALA 209
0.0110
ARG 210
0.0109
PRO 211
0.0120
GLU 212
0.0129
VAL 213
0.0155
ALA 214
0.0153
ILE 215
0.0155
THR 216
0.0154
GLY 218
0.0099
THR 219
0.0125
ILE 220
0.0113
GLU 221
0.0095
LEU 222
0.0145
GLN 223
0.0168
ALA 224
0.0178
PHE 225
0.0169
GLY 226
0.0195
ILE 227
0.0207
GLY 228
0.0198
ALA 229
0.0202
VAL 230
0.0222
GLU 231
0.0222
PRO 232
0.0226
ILE 233
0.0224
ILE 234
0.0232
ALA 235
0.0252
ALA 236
0.0264
ALA 237
0.0236
GLY 238
0.0229
GLU 239
0.0252
VAL 240
0.0227
ASP 241
0.0192
ALA 242
0.0173
ASP 243
0.0141
PHE 244
0.0149
VAL 245
0.0130
LEU 246
0.0145
ALA 247
0.0157
LEU 248
0.0172
GLY 249
0.0171
ASP 250
0.0216
LEU 251
0.0224
ASP 252
0.0205
ILE 253
0.0202
SER 254
0.0216
PRO 255
0.0251
LEU 256
0.0250
GLY 257
0.0234
THR 258
0.0231
LEU 259
0.0204
PRO 260
0.0248
ARG 261
0.0194
ASN 262
0.0153
VAL 263
0.0149
ARG 264
0.0106
ALA 265
0.0113
VAL 266
0.0093
GLY 267
0.0112
TRP 268
0.0125
THR 269
0.0120
PRO 270
0.0098
LEU 271
0.0095
HIS 272
0.0108
THR 273
0.0096
LEU 274
0.0095
LEU 275
0.0115
ARG 276
0.0119
THR 277
0.0098
CYS 278
0.0123
THR 279
0.0138
ALA 280
0.0144
VAL 281
0.0137
VAL 282
0.0141
HIS 283
0.0134
HIS 284
0.0118
GLY 285
0.0108
GLY 286
0.0033
GLY 287
0.0037
GLY 288
0.0040
THR 289
0.0046
VAL 290
0.0066
THR 292
0.0073
ALA 293
0.0071
ILE 294
0.0104
ASP 295
0.0101
ALA 296
0.0130
GLY 297
0.0146
ILE 298
0.0133
PRO 299
0.0148
GLN 300
0.0133
LEU 301
0.0135
LEU 302
0.0140
ALA 303
0.0148
PRO 304
0.0142
ASP 305
0.0137
PRO 306
0.0111
ARG 307
0.0112
ASP 308
0.0123
GLN 309
0.0125
PHE 310
0.0134
GLN 311
0.0132
HIS 312
0.0079
THR 313
0.0103
ALA 314
0.0097
ARG 315
0.0074
GLU 316
0.0058
ALA 317
0.0066
VAL 318
0.0076
SER 319
0.0072
ARG 320
0.0103
ARG 321
0.0094
GLY 322
0.0118
ILE 323
0.0123
GLY 324
0.0148
LEU 325
0.0146
VAL 326
0.0144
SER 327
0.0142
THR 328
0.0175
SER 329
0.0165
ASP 330
0.0161
LYS 331
0.0177
VAL 332
0.0211
ASP 333
0.0228
ALA 334
0.0236
ASP 335
0.0271
LEU 336
0.0237
LEU 337
0.0213
ARG 338
0.0217
ARG 339
0.0233
LEU 340
0.0192
ILE 341
0.0174
GLY 342
0.0183
ASP 343
0.0203
GLU 344
0.0195
SER 345
0.0213
LEU 346
0.0195
ARG 347
0.0185
THR 348
0.0189
ALA 349
0.0175
ALA 350
0.0149
ARG 351
0.0165
GLU 352
0.0152
VAL 353
0.0134
ARG 354
0.0120
GLU 355
0.0143
GLU 356
0.0097
VAL 358
0.0119
ALA 359
0.0108
LEU 360
0.0092
PRO 361
0.0085
THR 362
0.0129
PRO 363
0.0119
ALA 364
0.0111
GLU 365
0.0118
THR 366
0.0140
VAL 367
0.0126
ARG 368
0.0131
ARG 369
0.0148
ILE 370
0.0159
VAL 371
0.0150
GLU 372
0.0172
ARG 373
0.0189
ILE 374
0.0198
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.