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 = 0.0508
MET 1
0.0339
ASN 2
0.0223
VAL 3
0.0057
GLY 4
0.0139
ALA 5
0.0033
ARG 6
0.0131
GLY 7
0.0144
ASN 8
0.0177
ALA 9
0.0219
GLY 10
0.0173
LEU 11
0.0176
PHE 12
0.0233
TRP 13
0.0195
ARG 14
0.0137
PHE 15
0.0169
GLY 16
0.0189
PHE 17
0.0108
THR 18
0.0087
LEU 19
0.0106
LEU 20
0.0093
ALA 21
0.0048
LEU 22
0.0051
ILE 23
0.0049
VAL 24
0.0037
TYR 25
0.0047
ARG 26
0.0045
LEU 27
0.0045
GLY 28
0.0044
THR 29
0.0044
TYR 30
0.0045
ILE 31
0.0045
PRO 32
0.0046
ILE 33
0.0046
PRO 34
0.0045
GLY 35
0.0045
VAL 36
0.0046
ASN 37
0.0053
PRO 38
0.0061
SER 39
0.0075
VAL 40
0.0073
VAL 41
0.0051
GLU 42
0.0062
ASP 43
0.0074
ILE 44
0.0065
ILE 45
0.0035
SER 46
0.0057
SER 47
0.0067
HIS 48
0.0040
ALA 49
0.0031
THR 50
0.0033
GLY 51
0.0046
VAL 52
0.0054
LEU 53
0.0044
GLY 54
0.0043
ILE 55
0.0053
PHE 56
0.0055
ASN 57
0.0051
VAL 58
0.0055
PHE 59
0.0058
SER 60
0.0053
GLY 61
0.0049
GLY 62
0.0042
ALA 63
0.0041
LEU 64
0.0042
GLY 65
0.0037
ARG 66
0.0037
MET 67
0.0038
THR 68
0.0040
ILE 69
0.0041
PHE 70
0.0044
ALA 71
0.0048
LEU 72
0.0052
ASN 73
0.0048
VAL 74
0.0052
MET 75
0.0059
PRO 76
0.0058
TYR 77
0.0049
ILE 78
0.0055
VAL 79
0.0059
SER 80
0.0053
SER 81
0.0036
ILE 82
0.0048
ILE 83
0.0052
VAL 84
0.0040
GLN 85
0.0024
LEU 86
0.0052
LEU 87
0.0062
SER 88
0.0058
VAL 89
0.0075
ALA 90
0.0105
ILE 91
0.0118
PRO 92
0.0138
THR 93
0.0131
LEU 94
0.0098
ASN 95
0.0108
GLU 96
0.0138
MET 97
0.0110
ARG 98
0.0106
GLN 99
0.0132
ASP 100
0.0139
GLY 101
0.0147
GLU 102
0.0143
LEU 103
0.0123
GLY 104
0.0108
ARG 105
0.0094
MET 106
0.0094
LYS 107
0.0079
MET 108
0.0070
SER 109
0.0055
THR 110
0.0058
TYR 111
0.0053
THR 112
0.0046
ARG 113
0.0046
TYR 114
0.0050
LEU 115
0.0053
SER 116
0.0048
VAL 117
0.0053
ALA 118
0.0061
PHE 119
0.0063
CYS 120
0.0058
ILE 121
0.0062
ALA 122
0.0070
GLN 123
0.0066
GLY 124
0.0056
LEU 125
0.0067
VAL 126
0.0060
ILE 127
0.0048
LEU 128
0.0048
LEU 129
0.0054
GLY 130
0.0041
LEU 131
0.0039
GLU 132
0.0052
ARG 133
0.0071
MET 134
0.0074
ASN 135
0.0059
SER 136
0.0086
ASP 137
0.0115
GLU 138
0.0119
VAL 139
0.0092
MET 140
0.0067
VAL 141
0.0055
VAL 142
0.0051
ILE 143
0.0053
ASN 144
0.0060
PRO 145
0.0062
GLY 146
0.0075
ILE 147
0.0083
MET 148
0.0072
PHE 149
0.0055
ARG 150
0.0063
VAL 151
0.0070
VAL 152
0.0059
GLY 153
0.0053
ILE 154
0.0060
SER 155
0.0058
SER 156
0.0052
LEU 157
0.0051
LEU 158
0.0054
ALA 159
0.0045
GLY 160
0.0044
THR 161
0.0043
MET 162
0.0039
PHE 163
0.0030
LEU 164
0.0037
LEU 165
0.0027
TRP 166
0.0020
LEU 167
0.0019
GLY 168
0.0028
GLU 169
0.0016
ARG 170
0.0030
ILE 171
0.0035
ASN 172
0.0023
ALA 173
0.0022
LYS 174
0.0055
GLY 175
0.0071
ILE 176
0.0087
GLY 177
0.0070
ASN 178
0.0060
GLY 179
0.0046
ILE 180
0.0045
SER 181
0.0069
LEU 182
0.0066
ILE 183
0.0056
ILE 184
0.0064
PHE 185
0.0070
VAL 186
0.0065
GLY 187
0.0060
ILE 188
0.0064
ILE 189
0.0065
SER 190
0.0064
GLU 191
0.0065
LEU 192
0.0066
PRO 193
0.0099
SER 194
0.0112
SER 195
0.0086
ILE 196
0.0087
SER 197
0.0163
SER 198
0.0154
VAL 199
0.0077
PHE 200
0.0108
LEU 201
0.0213
LEU 202
0.0188
GLY 203
0.0078
LYS 204
0.0148
ASN 205
0.0262
GLY 206
0.0213
GLU 207
0.0319
VAL 208
0.0242
SER 209
0.0240
GLY 210
0.0194
LEU 211
0.0308
VAL 212
0.0247
VAL 213
0.0138
LEU 214
0.0225
SER 215
0.0238
MET 216
0.0137
LEU 217
0.0150
LEU 218
0.0179
ALA 219
0.0125
PHE 220
0.0089
PHE 221
0.0094
ALA 222
0.0080
LEU 223
0.0050
PHE 224
0.0072
LEU 225
0.0056
LEU 226
0.0033
ILE 227
0.0044
ILE 228
0.0065
PHE 229
0.0034
PHE 230
0.0043
GLU 231
0.0064
ARG 232
0.0069
SER 233
0.0065
TYR 234
0.0079
ARG 235
0.0093
LYS 236
0.0122
VAL 237
0.0157
PHE 238
0.0180
VAL 239
0.0140
GLN 240
0.0149
TYR 241
0.0189
PRO 242
0.0185
LYS 243
0.0138
ARG 244
0.0192
GLN 245
0.0287
THR 246
0.0408
GLY 247
0.0368
GLY 248
0.0111
ARG 249
0.0168
PHE 250
0.0190
TYR 251
0.0099
ASN 252
0.0227
SER 253
0.0156
ASP 254
0.0207
SER 255
0.0227
SER 256
0.0260
TYR 257
0.0189
ILE 258
0.0146
PRO 259
0.0127
LEU 260
0.0079
LYS 261
0.0076
ILE 262
0.0069
ASN 263
0.0067
THR 264
0.0077
ALA 265
0.0071
GLY 266
0.0065
VAL 267
0.0060
ILE 268
0.0065
PRO 269
0.0062
PRO 270
0.0059
ILE 271
0.0059
PHE 272
0.0060
ALA 273
0.0054
ASN 274
0.0045
ALA 275
0.0060
LEU 276
0.0065
LEU 277
0.0056
LEU 278
0.0055
SER 279
0.0094
SER 280
0.0092
ILE 281
0.0068
SER 282
0.0164
LEU 283
0.0207
VAL 284
0.0146
ARG 285
0.0189
PHE 286
0.0280
HIS 287
0.0264
SER 288
0.0223
GLY 289
0.0234
SER 290
0.0194
GLU 291
0.0098
TRP 292
0.0174
ALA 293
0.0094
ASP 294
0.0040
VAL 295
0.0149
LEU 296
0.0132
LEU 297
0.0075
ARG 298
0.0194
TYR 299
0.0213
LEU 300
0.0112
SER 301
0.0136
SER 302
0.0126
GLU 303
0.0080
GLY 304
0.0111
ILE 305
0.0122
LEU 306
0.0131
TYR 307
0.0083
VAL 308
0.0065
SER 309
0.0087
VAL 310
0.0089
TYR 311
0.0061
ILE 312
0.0071
ALA 313
0.0076
LEU 314
0.0074
ILE 315
0.0066
MET 316
0.0079
PHE 317
0.0077
PHE 318
0.0076
THR 319
0.0076
PHE 320
0.0083
PHE 321
0.0071
TYR 322
0.0071
THR 323
0.0077
SER 324
0.0064
LEU 325
0.0049
VAL 326
0.0098
PHE 327
0.0084
ASP 328
0.0077
THR 329
0.0120
LYS 330
0.0194
GLU 331
0.0251
THR 332
0.0231
SER 333
0.0220
GLU 334
0.0380
MET 335
0.0397
LEU 336
0.0271
LYS 337
0.0356
LYS 338
0.0508
ASN 339
0.0431
GLY 340
0.0301
GLY 341
0.0155
PHE 342
0.0080
VAL 343
0.0099
PRO 344
0.0208
GLY 345
0.0371
LYS 346
0.0295
ARG 347
0.0360
PRO 348
0.0321
GLY 349
0.0350
LYS 350
0.0372
ALA 351
0.0312
THR 352
0.0180
LYS 353
0.0157
GLU 354
0.0165
TYR 355
0.0120
PHE 356
0.0067
ASP 357
0.0062
GLN 358
0.0072
VAL 359
0.0087
ILE 360
0.0089
GLY 361
0.0130
ARG 362
0.0112
ILE 363
0.0092
THR 364
0.0103
VAL 365
0.0108
LEU 366
0.0073
GLY 367
0.0073
ALA 368
0.0085
ILE 369
0.0058
TYR 370
0.0046
LEU 371
0.0052
SER 372
0.0046
VAL 373
0.0031
VAL 374
0.0032
CYS 375
0.0036
VAL 376
0.0031
VAL 377
0.0059
PRO 378
0.0051
GLU 379
0.0057
ILE 380
0.0075
VAL 381
0.0100
ARG 382
0.0089
HIS 383
0.0116
TYR 384
0.0140
CYS 385
0.0167
ALA 386
0.0173
VAL 387
0.0120
SER 388
0.0126
PHE 389
0.0056
THR 390
0.0064
LEU 391
0.0050
GLY 392
0.0047
GLY 393
0.0037
THR 394
0.0051
SER 395
0.0055
PHE 396
0.0056
LEU 397
0.0057
ILE 398
0.0068
ILE 399
0.0071
VAL 400
0.0074
ASN 401
0.0076
VAL 402
0.0085
ILE 403
0.0089
ASN 404
0.0093
ASP 405
0.0097
THR 406
0.0099
PHE 407
0.0118
SER 408
0.0126
GLN 409
0.0109
VAL 410
0.0123
GLN 411
0.0151
THR 412
0.0125
GLN 413
0.0098
VAL 414
0.0124
TYR 415
0.0114
SER 416
0.0082
GLY 417
0.0098
ARG 418
0.0101
TYR 419
0.0132
SER 420
0.0169
ALA 421
0.0160
LEU 422
0.0179
MET 423
0.0203
LYS 424
0.0200
LYS 425
0.0207
SER 426
0.0165
GLU 427
0.0143
LEU 428
0.0164
TRP 429
0.0191
LYS 430
0.0098
LYS 431
0.0074
VAL 432
0.0198
LYS 433
0.0284
MET 1
0.0475
PHE 2
0.0255
LEU 3
0.0110
ALA 4
0.0170
MET 5
0.0299
ILE 6
0.0263
GLY 7
0.0317
SER 8
0.0460
PHE 9
0.0471
ALA 10
0.0467
ARG 11
0.0434
PHE 12
0.0378
LEU 13
0.0330
CYS 14
0.0306
ASP 15
0.0215
VAL 16
0.0181
LYS 17
0.0190
GLN 18
0.0141
GLU 19
0.0092
ALA 20
0.0093
LEU 21
0.0107
GLN 22
0.0065
VAL 23
0.0067
SER 24
0.0031
TRP 25
0.0043
ALA 26
0.0036
SER 27
0.0033
ARG 28
0.0048
LYS 29
0.0088
GLU 30
0.0086
VAL 31
0.0069
SER 32
0.0095
VAL 33
0.0117
PHE 34
0.0106
LEU 35
0.0096
LEU 36
0.0128
ILE 37
0.0118
VAL 38
0.0099
LEU 39
0.0099
LEU 40
0.0118
THR 41
0.0093
VAL 42
0.0080
VAL 43
0.0079
VAL 44
0.0076
SER 45
0.0076
SER 46
0.0077
ILE 47
0.0076
LEU 48
0.0067
PHE 49
0.0062
SER 50
0.0056
CYS 51
0.0049
VAL 52
0.0046
ASP 53
0.0043
PHE 54
0.0055
VAL 55
0.0073
PHE 56
0.0068
LEU 57
0.0084
ARG 58
0.0116
LEU 59
0.0118
VAL 60
0.0098
LYS 61
0.0114
ILE 62
0.0137
ALA 63
0.0118
LEU 64
0.0097
GLY 65
0.0116
VAL 66
0.0099
VAL 67
0.0111
TYR 68
0.0092
ALA 69
0.0102
ALA 70
0.0099
MET 1
0.0073
SER 2
0.0075
PHE 3
0.0073
VAL 4
0.0066
SER 5
0.0066
CYS 6
0.0069
LEU 7
0.0065
MET 8
0.0061
PHE 9
0.0063
LEU 10
0.0063
THR 11
0.0057
ALA 12
0.0057
ALA 13
0.0053
GLN 14
0.0053
VAL 15
0.0051
PHE 16
0.0049
LEU 17
0.0046
ALA 18
0.0049
PHE 19
0.0046
LEU 20
0.0040
LEU 21
0.0037
VAL 22
0.0044
LEU 23
0.0049
LEU 24
0.0042
VAL 25
0.0042
LEU 26
0.0050
LEU 27
0.0057
GLN 28
0.0051
SER 29
0.0070
PRO 30
0.0056
GLU 31
0.0046
SER 32
0.0038
ASP 33
0.0048
THR 34
0.0042
LEU 35
0.0044
GLY 36
0.0045
GLY 37
0.0058
PHE 38
0.0064
GLY 39
0.0066
GLY 40
0.0061
PRO 41
0.0045
GLN 42
0.0055
CYS 43
0.0069
ASN 44
0.0076
LEU 45
0.0068
GLY 46
0.0052
SER 47
0.0017
MET 48
0.0025
PHE 49
0.0066
GLY 50
0.0075
LYS 51
0.0112
SER 52
0.0142
SER 53
0.0096
SER 54
0.0130
SER 55
0.0111
SER 56
0.0110
PHE 57
0.0101
ILE 58
0.0075
ALA 59
0.0063
LYS 60
0.0079
LEU 61
0.0048
THR 62
0.0036
ALA 63
0.0045
VAL 64
0.0043
VAL 65
0.0027
ALA 66
0.0036
ALA 67
0.0037
ALA 68
0.0034
PHE 69
0.0044
ILE 70
0.0047
VAL 71
0.0047
ASN 72
0.0050
THR 73
0.0056
ILE 74
0.0060
LEU 75
0.0063
LEU 76
0.0060
VAL 77
0.0061
GLY 78
0.0073
THR 79
0.0069
ASN 80
0.0063
ALA 81
0.0078
ARG 82
0.0085
ARG 83
0.0074
VAL 84
0.0082
ARG 85
0.0101
GLU 86
0.0087
VAL 87
0.0080
SER 88
0.0102
VAL 89
0.0097
VAL 90
0.0034
SER 91
0.0052
LYS 92
0.0068
THR 93
0.0049
GLU 94
0.0077
ALA 95
0.0074
VAL 96
0.0049
SER 97
0.0100
GLY 98
0.0105
GLN 99
0.0084
GLU 100
0.0079
SER 101
0.0061
ASN 102
0.0081
GLY 103
0.0055
SER 104
0.0035
GLU 105
0.0123
VAL 106
0.0077
PRO 107
0.0071
PHE 108
0.0071
GLU 109
0.0070
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.