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 = 0.0489
MET 1
0.0189
ASN 2
0.0195
VAL 3
0.0150
GLY 4
0.0105
ALA 5
0.0135
ARG 6
0.0197
GLY 7
0.0163
ASN 8
0.0153
ALA 9
0.0160
GLY 10
0.0113
LEU 11
0.0093
PHE 12
0.0111
TRP 13
0.0058
ARG 14
0.0039
PHE 15
0.0054
GLY 16
0.0073
PHE 17
0.0055
THR 18
0.0055
LEU 19
0.0025
LEU 20
0.0032
ALA 21
0.0025
LEU 22
0.0024
ILE 23
0.0020
VAL 24
0.0039
TYR 25
0.0038
ARG 26
0.0024
LEU 27
0.0043
GLY 28
0.0063
THR 29
0.0044
TYR 30
0.0039
ILE 31
0.0084
PRO 32
0.0075
ILE 33
0.0077
PRO 34
0.0084
GLY 35
0.0061
VAL 36
0.0080
ASN 37
0.0072
PRO 38
0.0061
SER 39
0.0043
VAL 40
0.0090
VAL 41
0.0086
GLU 42
0.0094
ASP 43
0.0139
ILE 44
0.0140
ILE 45
0.0142
SER 46
0.0211
SER 47
0.0268
HIS 48
0.0206
ALA 49
0.0136
THR 50
0.0099
GLY 51
0.0054
VAL 52
0.0032
LEU 53
0.0059
GLY 54
0.0068
ILE 55
0.0030
PHE 56
0.0033
ASN 57
0.0047
VAL 58
0.0031
PHE 59
0.0017
SER 60
0.0022
GLY 61
0.0029
GLY 62
0.0030
ALA 63
0.0046
LEU 64
0.0057
GLY 65
0.0053
ARG 66
0.0057
MET 67
0.0063
THR 68
0.0063
ILE 69
0.0062
PHE 70
0.0038
ALA 71
0.0039
LEU 72
0.0054
ASN 73
0.0031
VAL 74
0.0031
MET 75
0.0038
PRO 76
0.0066
TYR 77
0.0069
ILE 78
0.0069
VAL 79
0.0087
SER 80
0.0093
SER 81
0.0098
ILE 82
0.0101
ILE 83
0.0087
VAL 84
0.0096
GLN 85
0.0114
LEU 86
0.0098
LEU 87
0.0066
SER 88
0.0129
VAL 89
0.0191
ALA 90
0.0162
ILE 91
0.0229
PRO 92
0.0335
THR 93
0.0251
LEU 94
0.0130
ASN 95
0.0246
GLU 96
0.0269
MET 97
0.0158
ARG 98
0.0211
GLN 99
0.0280
ASP 100
0.0196
GLY 101
0.0237
GLU 102
0.0243
LEU 103
0.0208
GLY 104
0.0172
ARG 105
0.0162
MET 106
0.0152
LYS 107
0.0132
MET 108
0.0123
SER 109
0.0111
THR 110
0.0109
TYR 111
0.0109
THR 112
0.0100
ARG 113
0.0088
TYR 114
0.0110
LEU 115
0.0087
SER 116
0.0087
VAL 117
0.0088
ALA 118
0.0083
PHE 119
0.0080
CYS 120
0.0081
ILE 121
0.0087
ALA 122
0.0081
GLN 123
0.0088
GLY 124
0.0107
LEU 125
0.0099
VAL 126
0.0114
ILE 127
0.0125
LEU 128
0.0113
LEU 129
0.0117
GLY 130
0.0161
LEU 131
0.0145
GLU 132
0.0136
ARG 133
0.0176
MET 134
0.0169
ASN 135
0.0166
SER 136
0.0161
ASP 137
0.0233
GLU 138
0.0147
VAL 139
0.0132
MET 140
0.0112
VAL 141
0.0123
VAL 142
0.0099
ILE 143
0.0063
ASN 144
0.0066
PRO 145
0.0091
GLY 146
0.0088
ILE 147
0.0079
MET 148
0.0042
PHE 149
0.0063
ARG 150
0.0084
VAL 151
0.0064
VAL 152
0.0058
GLY 153
0.0067
ILE 154
0.0053
SER 155
0.0051
SER 156
0.0050
LEU 157
0.0034
LEU 158
0.0023
ALA 159
0.0038
GLY 160
0.0030
THR 161
0.0018
MET 162
0.0022
PHE 163
0.0033
LEU 164
0.0025
LEU 165
0.0021
TRP 166
0.0043
LEU 167
0.0043
GLY 168
0.0030
GLU 169
0.0028
ARG 170
0.0078
ILE 171
0.0055
ASN 172
0.0043
ALA 173
0.0102
LYS 174
0.0105
GLY 175
0.0050
ILE 176
0.0045
GLY 177
0.0047
ASN 178
0.0053
GLY 179
0.0048
ILE 180
0.0051
SER 181
0.0063
LEU 182
0.0055
ILE 183
0.0035
ILE 184
0.0051
PHE 185
0.0054
VAL 186
0.0051
GLY 187
0.0021
ILE 188
0.0016
ILE 189
0.0034
SER 190
0.0042
GLU 191
0.0067
LEU 192
0.0078
PRO 193
0.0186
SER 194
0.0211
SER 195
0.0191
ILE 196
0.0209
SER 197
0.0242
SER 198
0.0223
VAL 199
0.0179
PHE 200
0.0179
LEU 201
0.0119
LEU 202
0.0074
GLY 203
0.0163
LYS 204
0.0214
ASN 205
0.0187
GLY 206
0.0198
GLU 207
0.0069
VAL 208
0.0138
SER 209
0.0201
GLY 210
0.0196
LEU 211
0.0233
VAL 212
0.0227
VAL 213
0.0187
LEU 214
0.0173
SER 215
0.0183
MET 216
0.0180
LEU 217
0.0153
LEU 218
0.0113
ALA 219
0.0115
PHE 220
0.0101
PHE 221
0.0106
ALA 222
0.0127
LEU 223
0.0097
PHE 224
0.0085
LEU 225
0.0099
LEU 226
0.0122
ILE 227
0.0106
ILE 228
0.0102
PHE 229
0.0140
PHE 230
0.0137
GLU 231
0.0126
ARG 232
0.0131
SER 233
0.0158
TYR 234
0.0194
ARG 235
0.0151
LYS 236
0.0146
VAL 237
0.0116
PHE 238
0.0074
VAL 239
0.0057
GLN 240
0.0033
TYR 241
0.0075
PRO 242
0.0090
LYS 243
0.0165
ARG 244
0.0356
GLN 245
0.0180
THR 246
0.0147
GLY 247
0.0444
GLY 248
0.0203
ARG 249
0.0302
PHE 250
0.0303
TYR 251
0.0241
ASN 252
0.0231
SER 253
0.0150
ASP 254
0.0135
SER 255
0.0060
SER 256
0.0082
TYR 257
0.0104
ILE 258
0.0128
PRO 259
0.0164
LEU 260
0.0129
LYS 261
0.0119
ILE 262
0.0104
ASN 263
0.0093
THR 264
0.0098
ALA 265
0.0086
GLY 266
0.0085
VAL 267
0.0092
ILE 268
0.0093
PRO 269
0.0087
PRO 270
0.0081
ILE 271
0.0069
PHE 272
0.0074
ALA 273
0.0075
ASN 274
0.0051
ALA 275
0.0047
LEU 276
0.0055
LEU 277
0.0065
LEU 278
0.0042
SER 279
0.0053
SER 280
0.0069
ILE 281
0.0051
SER 282
0.0051
LEU 283
0.0063
VAL 284
0.0036
ARG 285
0.0034
PHE 286
0.0073
HIS 287
0.0075
SER 288
0.0068
GLY 289
0.0102
SER 290
0.0081
GLU 291
0.0070
TRP 292
0.0028
ALA 293
0.0031
ASP 294
0.0030
VAL 295
0.0021
LEU 296
0.0031
LEU 297
0.0026
ARG 298
0.0025
TYR 299
0.0045
LEU 300
0.0055
SER 301
0.0043
SER 302
0.0036
GLU 303
0.0028
GLY 304
0.0067
ILE 305
0.0086
LEU 306
0.0088
TYR 307
0.0071
VAL 308
0.0074
SER 309
0.0098
VAL 310
0.0093
TYR 311
0.0073
ILE 312
0.0082
ALA 313
0.0092
LEU 314
0.0082
ILE 315
0.0081
MET 316
0.0087
PHE 317
0.0095
PHE 318
0.0099
THR 319
0.0098
PHE 320
0.0105
PHE 321
0.0128
TYR 322
0.0128
THR 323
0.0107
SER 324
0.0132
LEU 325
0.0148
VAL 326
0.0070
PHE 327
0.0100
ASP 328
0.0256
THR 329
0.0247
LYS 330
0.0259
GLU 331
0.0262
THR 332
0.0250
SER 333
0.0206
GLU 334
0.0235
MET 335
0.0312
LEU 336
0.0195
LYS 337
0.0213
LYS 338
0.0367
ASN 339
0.0314
GLY 340
0.0146
GLY 341
0.0100
PHE 342
0.0072
VAL 343
0.0049
PRO 344
0.0074
GLY 345
0.0084
LYS 346
0.0095
ARG 347
0.0094
PRO 348
0.0110
GLY 349
0.0162
LYS 350
0.0210
ALA 351
0.0152
THR 352
0.0111
LYS 353
0.0175
GLU 354
0.0184
TYR 355
0.0108
PHE 356
0.0118
ASP 357
0.0155
GLN 358
0.0095
VAL 359
0.0063
ILE 360
0.0083
GLY 361
0.0094
ARG 362
0.0074
ILE 363
0.0069
THR 364
0.0066
VAL 365
0.0072
LEU 366
0.0069
GLY 367
0.0079
ALA 368
0.0077
ILE 369
0.0091
TYR 370
0.0099
LEU 371
0.0088
SER 372
0.0093
VAL 373
0.0088
VAL 374
0.0085
CYS 375
0.0071
VAL 376
0.0064
VAL 377
0.0073
PRO 378
0.0061
GLU 379
0.0047
ILE 380
0.0061
VAL 381
0.0052
ARG 382
0.0059
HIS 383
0.0050
TYR 384
0.0066
CYS 385
0.0100
ALA 386
0.0111
VAL 387
0.0135
SER 388
0.0121
PHE 389
0.0106
THR 390
0.0107
LEU 391
0.0052
GLY 392
0.0058
GLY 393
0.0068
THR 394
0.0065
SER 395
0.0065
PHE 396
0.0065
LEU 397
0.0080
ILE 398
0.0089
ILE 399
0.0082
VAL 400
0.0092
ASN 401
0.0109
VAL 402
0.0119
ILE 403
0.0123
ASN 404
0.0122
ASP 405
0.0130
THR 406
0.0124
PHE 407
0.0117
SER 408
0.0119
GLN 409
0.0076
VAL 410
0.0088
GLN 411
0.0091
THR 412
0.0068
GLN 413
0.0072
VAL 414
0.0076
TYR 415
0.0090
SER 416
0.0088
GLY 417
0.0079
ARG 418
0.0067
TYR 419
0.0076
SER 420
0.0058
ALA 421
0.0036
LEU 422
0.0054
MET 423
0.0056
LYS 424
0.0061
LYS 425
0.0074
SER 426
0.0088
GLU 427
0.0070
LEU 428
0.0081
TRP 429
0.0054
LYS 430
0.0024
LYS 431
0.0072
VAL 432
0.0045
LYS 433
0.0091
MET 1
0.0147
PHE 2
0.0055
LEU 3
0.0114
ALA 4
0.0148
MET 5
0.0130
ILE 6
0.0134
GLY 7
0.0116
SER 8
0.0056
PHE 9
0.0101
ALA 10
0.0066
ARG 11
0.0036
PHE 12
0.0067
LEU 13
0.0058
CYS 14
0.0042
ASP 15
0.0078
VAL 16
0.0065
LYS 17
0.0066
GLN 18
0.0081
GLU 19
0.0079
ALA 20
0.0085
LEU 21
0.0122
GLN 22
0.0145
VAL 23
0.0165
SER 24
0.0197
TRP 25
0.0213
ALA 26
0.0211
SER 27
0.0257
ARG 28
0.0452
LYS 29
0.0387
GLU 30
0.0154
VAL 31
0.0134
SER 32
0.0220
VAL 33
0.0237
PHE 34
0.0137
LEU 35
0.0151
LEU 36
0.0216
ILE 37
0.0187
VAL 38
0.0148
LEU 39
0.0176
LEU 40
0.0281
THR 41
0.0234
VAL 42
0.0147
VAL 43
0.0232
VAL 44
0.0262
SER 45
0.0167
SER 46
0.0102
ILE 47
0.0117
LEU 48
0.0098
PHE 49
0.0019
SER 50
0.0037
CYS 51
0.0018
VAL 52
0.0068
ASP 53
0.0058
PHE 54
0.0130
VAL 55
0.0144
PHE 56
0.0114
LEU 57
0.0105
ARG 58
0.0251
LEU 59
0.0246
VAL 60
0.0120
LYS 61
0.0141
ILE 62
0.0185
ALA 63
0.0167
LEU 64
0.0101
GLY 65
0.0107
VAL 66
0.0062
VAL 67
0.0064
TYR 68
0.0018
ALA 69
0.0014
ALA 70
0.0130
MET 1
0.0184
SER 2
0.0214
PHE 3
0.0197
VAL 4
0.0184
SER 5
0.0186
CYS 6
0.0182
LEU 7
0.0162
MET 8
0.0157
PHE 9
0.0148
LEU 10
0.0130
THR 11
0.0131
ALA 12
0.0125
ALA 13
0.0096
GLN 14
0.0098
VAL 15
0.0104
PHE 16
0.0092
LEU 17
0.0091
ALA 18
0.0079
PHE 19
0.0096
LEU 20
0.0106
LEU 21
0.0093
VAL 22
0.0072
LEU 23
0.0083
LEU 24
0.0084
VAL 25
0.0049
LEU 26
0.0038
LEU 27
0.0034
GLN 28
0.0041
SER 29
0.0029
PRO 30
0.0032
GLU 31
0.0034
SER 32
0.0037
ASP 33
0.0070
THR 34
0.0100
LEU 35
0.0108
GLY 36
0.0095
GLY 37
0.0081
PHE 38
0.0079
GLY 39
0.0087
GLY 40
0.0095
PRO 41
0.0098
GLN 42
0.0101
CYS 43
0.0178
ASN 44
0.0172
LEU 45
0.0109
GLY 46
0.0191
SER 47
0.0385
MET 48
0.0423
PHE 49
0.0409
GLY 50
0.0476
LYS 51
0.0336
SER 52
0.0489
SER 53
0.0276
SER 54
0.0438
SER 55
0.0325
SER 56
0.0214
PHE 57
0.0184
ILE 58
0.0097
ALA 59
0.0141
LYS 60
0.0227
LEU 61
0.0172
THR 62
0.0133
ALA 63
0.0155
VAL 64
0.0174
VAL 65
0.0144
ALA 66
0.0107
ALA 67
0.0113
ALA 68
0.0112
PHE 69
0.0095
ILE 70
0.0096
VAL 71
0.0094
ASN 72
0.0099
THR 73
0.0106
ILE 74
0.0108
LEU 75
0.0106
LEU 76
0.0116
VAL 77
0.0106
GLY 78
0.0110
THR 79
0.0129
ASN 80
0.0106
ALA 81
0.0115
ARG 82
0.0145
ARG 83
0.0140
VAL 84
0.0152
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.