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 = 0.0926
MET 1
0.0041
ASN 2
0.0038
VAL 3
0.0038
GLY 4
0.0031
ALA 5
0.0032
ARG 6
0.0037
GLY 7
0.0024
ASN 8
0.0034
ALA 9
0.0046
GLY 10
0.0039
LEU 11
0.0038
PHE 12
0.0043
TRP 13
0.0044
ARG 14
0.0040
PHE 15
0.0040
GLY 16
0.0040
PHE 17
0.0039
THR 18
0.0034
LEU 19
0.0033
LEU 20
0.0034
ALA 21
0.0030
LEU 22
0.0026
ILE 23
0.0027
VAL 24
0.0026
TYR 25
0.0021
ARG 26
0.0019
LEU 27
0.0020
GLY 28
0.0017
THR 29
0.0012
TYR 30
0.0012
ILE 31
0.0012
PRO 32
0.0007
ILE 33
0.0012
PRO 34
0.0014
GLY 35
0.0014
VAL 36
0.0011
ASN 37
0.0009
PRO 38
0.0006
SER 39
0.0011
VAL 40
0.0015
VAL 41
0.0013
GLU 42
0.0013
ASP 43
0.0019
ILE 44
0.0020
ILE 45
0.0016
SER 46
0.0020
SER 47
0.0025
HSD 48
0.0023
ALA 49
0.0020
THR 50
0.0023
GLY 51
0.0021
VAL 52
0.0017
LEU 53
0.0014
GLY 54
0.0013
ILE 55
0.0009
PHE 56
0.0006
ASN 57
0.0005
VAL 58
0.0006
PHE 59
0.0004
SER 60
0.0005
GLY 61
0.0008
GLY 62
0.0006
ALA 63
0.0004
LEU 64
0.0004
GLY 65
0.0006
ARG 66
0.0003
MET 67
0.0006
THR 68
0.0007
ILE 69
0.0013
PHE 70
0.0012
ALA 71
0.0008
LEU 72
0.0012
ASN 73
0.0012
VAL 74
0.0015
MET 75
0.0014
PRO 76
0.0019
TYR 77
0.0021
ILE 78
0.0017
VAL 79
0.0020
SER 80
0.0025
SER 81
0.0024
ILE 82
0.0022
ILE 83
0.0028
VAL 84
0.0031
GLN 85
0.0029
LEU 86
0.0029
LEU 87
0.0036
SER 88
0.0037
VAL 89
0.0035
ALA 90
0.0039
ILE 91
0.0044
PRO 92
0.0047
THR 93
0.0050
LEU 94
0.0044
ASN 95
0.0043
GLU 96
0.0049
MET 97
0.0047
ARG 98
0.0042
GLN 99
0.0047
ASP 100
0.0049
GLY 101
0.0046
GLU 102
0.0043
LEU 103
0.0046
GLY 104
0.0043
ARG 105
0.0038
MET 106
0.0039
LYS 107
0.0041
MET 108
0.0036
SER 109
0.0033
THR 110
0.0037
TYR 111
0.0036
THR 112
0.0031
ARG 113
0.0031
TYR 114
0.0034
LEU 115
0.0032
SER 116
0.0027
VAL 117
0.0030
ALA 118
0.0032
PHE 119
0.0027
CYS 120
0.0024
ILE 121
0.0029
ALA 122
0.0029
GLN 123
0.0023
GLY 124
0.0022
LEU 125
0.0028
VAL 126
0.0026
ILE 127
0.0021
LEU 128
0.0022
LEU 129
0.0028
GLY 130
0.0026
LEU 131
0.0022
GLU 132
0.0026
ARG 133
0.0031
MET 134
0.0027
ASN 135
0.0027
SER 136
0.0032
ASP 137
0.0033
GLU 138
0.0031
VAL 139
0.0025
MET 140
0.0021
VAL 141
0.0018
VAL 142
0.0018
ILE 143
0.0017
ASN 144
0.0023
PRO 145
0.0027
GLY 146
0.0032
ILE 147
0.0034
MET 148
0.0031
PHE 149
0.0025
ARG 150
0.0028
VAL 151
0.0030
VAL 152
0.0025
GLY 153
0.0021
ILE 154
0.0025
SER 155
0.0027
SER 156
0.0021
LEU 157
0.0019
LEU 158
0.0024
ALA 159
0.0025
GLY 160
0.0020
THR 161
0.0020
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0022
LEU 165
0.0025
TRP 166
0.0030
LEU 167
0.0028
GLY 168
0.0026
GLU 169
0.0031
ARG 170
0.0034
ILE 171
0.0032
ASN 172
0.0031
ALA 173
0.0036
LYS 174
0.0038
GLY 175
0.0037
ILE 176
0.0034
GLY 177
0.0031
ASN 178
0.0026
GLY 179
0.0026
ILE 180
0.0021
SER 181
0.0018
LEU 182
0.0021
ILE 183
0.0018
ILE 184
0.0013
PHE 185
0.0016
VAL 186
0.0018
GLY 187
0.0012
ILE 188
0.0012
ILE 189
0.0018
SER 190
0.0017
GLU 191
0.0015
LEU 192
0.0019
PRO 193
0.0024
SER 194
0.0021
SER 195
0.0022
ILE 196
0.0028
SER 197
0.0031
SER 198
0.0029
VAL 199
0.0033
PHE 200
0.0039
LEU 201
0.0039
LEU 202
0.0040
GLY 203
0.0045
LYS 204
0.0048
ASN 205
0.0048
GLY 206
0.0052
GLU 207
0.0048
VAL 208
0.0046
SER 209
0.0051
GLY 210
0.0050
LEU 211
0.0051
VAL 212
0.0045
VAL 213
0.0042
LEU 214
0.0044
SER 215
0.0042
MET 216
0.0035
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0032
PHE 220
0.0027
PHE 221
0.0030
ALA 222
0.0030
LEU 223
0.0024
PHE 224
0.0024
LEU 225
0.0028
LEU 226
0.0025
ILE 227
0.0020
ILE 228
0.0025
PHE 229
0.0029
PHE 230
0.0023
GLU 231
0.0022
ARG 232
0.0029
SER 233
0.0030
TYR 234
0.0033
ARG 235
0.0035
LYS 236
0.0044
VAL 237
0.0043
PHE 238
0.0059
VAL 239
0.0064
GLN 240
0.0078
TYR 241
0.0090
PRO 242
0.0103
LYS 243
0.0131
ARG 244
0.0166
GLN 245
0.0198
THR 246
0.0234
GLY 247
0.0273
GLY 248
0.0270
ARG 249
0.0255
PHE 250
0.0214
TYR 251
0.0193
ASN 252
0.0161
SER 253
0.0118
ASP 254
0.0104
SER 255
0.0086
SER 256
0.0073
TYR 257
0.0059
ILE 258
0.0049
PRO 259
0.0040
LEU 260
0.0031
LYS 261
0.0026
ILE 262
0.0020
ASN 263
0.0016
THR 264
0.0020
ALA 265
0.0015
GLY 266
0.0015
VAL 267
0.0011
ILE 268
0.0012
PRO 269
0.0008
PRO 270
0.0003
ILE 271
0.0006
PHE 272
0.0012
ALA 273
0.0011
ASN 274
0.0009
ALA 275
0.0012
LEU 276
0.0017
LEU 277
0.0017
LEU 278
0.0016
SER 279
0.0020
SER 280
0.0025
ILE 281
0.0025
SER 282
0.0024
LEU 283
0.0030
VAL 284
0.0033
ARG 285
0.0032
PHE 286
0.0034
HSD 287
0.0041
SER 288
0.0041
GLY 289
0.0048
SER 290
0.0051
GLU 291
0.0053
TRP 292
0.0049
ALA 293
0.0043
ASP 294
0.0044
VAL 295
0.0045
LEU 296
0.0039
LEU 297
0.0035
ARG 298
0.0039
TYR 299
0.0036
LEU 300
0.0030
SER 301
0.0029
SER 302
0.0024
GLU 303
0.0029
GLY 304
0.0031
ILE 305
0.0030
LEU 306
0.0029
TYR 307
0.0024
VAL 308
0.0021
SER 309
0.0022
VAL 310
0.0021
TYR 311
0.0015
ILE 312
0.0013
ALA 313
0.0015
LEU 314
0.0013
ILE 315
0.0007
MET 316
0.0007
PHE 317
0.0012
PHE 318
0.0011
THR 319
0.0007
PHE 320
0.0010
PHE 321
0.0017
TYR 322
0.0017
THR 323
0.0017
SER 324
0.0021
LEU 325
0.0027
VAL 326
0.0028
PHE 327
0.0028
ASP 328
0.0038
THR 329
0.0035
LYS 330
0.0044
GLU 331
0.0053
THR 332
0.0049
SER 333
0.0049
GLU 334
0.0061
MET 335
0.0068
LEU 336
0.0065
LYS 337
0.0069
LYS 338
0.0081
ASN 339
0.0085
GLY 340
0.0085
GLY 341
0.0075
PHE 342
0.0064
VAL 343
0.0056
PRO 344
0.0062
GLY 345
0.0056
LYS 346
0.0046
ARG 347
0.0050
PRO 348
0.0054
GLY 349
0.0049
LYS 350
0.0037
ALA 351
0.0033
THR 352
0.0038
LYS 353
0.0033
GLU 354
0.0022
TYR 355
0.0026
PHE 356
0.0027
ASP 357
0.0018
GLN 358
0.0015
VAL 359
0.0021
ILE 360
0.0017
GLY 361
0.0010
ARG 362
0.0013
ILE 363
0.0016
THR 364
0.0009
VAL 365
0.0007
LEU 366
0.0014
GLY 367
0.0011
ALA 368
0.0004
ILE 369
0.0011
TYR 370
0.0013
LEU 371
0.0008
SER 372
0.0009
VAL 373
0.0015
VAL 374
0.0014
CYS 375
0.0011
VAL 376
0.0016
VAL 377
0.0021
PRO 378
0.0020
GLU 379
0.0021
ILE 380
0.0026
VAL 381
0.0029
ARG 382
0.0027
HSD 383
0.0031
TYR 384
0.0036
CYS 385
0.0037
ALA 386
0.0035
VAL 387
0.0032
SER 388
0.0026
PHE 389
0.0023
THR 390
0.0016
LEU 391
0.0014
GLY 392
0.0012
GLY 393
0.0012
THR 394
0.0006
SER 395
0.0009
PHE 396
0.0014
LEU 397
0.0012
ILE 398
0.0012
ILE 399
0.0017
VAL 400
0.0019
ASN 401
0.0018
VAL 402
0.0021
ILE 403
0.0024
ASN 404
0.0026
ASP 405
0.0027
THR 406
0.0030
PHE 407
0.0033
SER 408
0.0033
GLN 409
0.0033
VAL 410
0.0035
GLN 411
0.0031
THR 412
0.0026
GLN 413
0.0026
VAL 414
0.0023
TYR 415
0.0016
SER 416
0.0013
GLY 417
0.0018
ARG 418
0.0059
TYR 419
0.0086
SER 420
0.0115
ALA 421
0.0147
LEU 422
0.0215
MET 423
0.0259
LYS 424
0.0315
LYS 425
0.0353
SER 426
0.0450
GLU 427
0.0518
LEU 428
0.0540
TRP 429
0.0623
LYS 430
0.0717
LYS 431
0.0765
VAL 432
0.0810
LYS 433
0.0926
MET 1
0.0055
PHE 2
0.0053
LEU 3
0.0047
ALA 4
0.0038
MET 5
0.0035
ILE 6
0.0035
GLY 7
0.0027
SER 8
0.0019
PHE 9
0.0023
ALA 10
0.0024
ARG 11
0.0014
PHE 12
0.0012
LEU 13
0.0020
CYS 14
0.0022
ASP 15
0.0016
VAL 16
0.0018
LYS 17
0.0027
GLN 18
0.0028
GLU 19
0.0025
ALA 20
0.0029
LEU 21
0.0036
GLN 22
0.0037
VAL 23
0.0035
SER 24
0.0041
TRP 25
0.0041
ALA 26
0.0040
SER 27
0.0047
ARG 28
0.0046
LYS 29
0.0048
GLU 30
0.0043
VAL 31
0.0037
SER 32
0.0040
VAL 33
0.0040
PHE 34
0.0033
LEU 35
0.0032
LEU 36
0.0036
ILE 37
0.0033
VAL 38
0.0027
LEU 39
0.0029
LEU 40
0.0033
THR 41
0.0029
VAL 42
0.0025
VAL 43
0.0030
VAL 44
0.0031
SER 45
0.0026
SER 46
0.0026
ILE 47
0.0031
LEU 48
0.0029
PHE 49
0.0024
SER 50
0.0028
CYS 51
0.0031
VAL 52
0.0027
ASP 53
0.0025
PHE 54
0.0030
VAL 55
0.0031
PHE 56
0.0025
LEU 57
0.0027
ARG 58
0.0033
LEU 59
0.0030
VAL 60
0.0026
LYS 61
0.0032
ILE 62
0.0035
ALA 63
0.0029
LEU 64
0.0030
GLY 65
0.0037
VAL 66
0.0035
VAL 67
0.0029
TYR 68
0.0033
ALA 69
0.0038
ALA 70
0.0034
MET 1
0.0036
SER 2
0.0036
PHE 3
0.0029
VAL 4
0.0032
SER 5
0.0037
CYS 6
0.0033
LEU 7
0.0029
MET 8
0.0034
PHE 9
0.0037
LEU 10
0.0031
THR 11
0.0031
ALA 12
0.0037
ALA 13
0.0036
GLN 14
0.0031
VAL 15
0.0034
PHE 16
0.0038
LEU 17
0.0035
ALA 18
0.0032
PHE 19
0.0036
LEU 20
0.0039
LEU 21
0.0034
VAL 22
0.0034
LEU 23
0.0040
LEU 24
0.0040
VAL 25
0.0035
LEU 26
0.0038
LEU 27
0.0043
GLN 28
0.0040
SER 29
0.0041
PRO 30
0.0036
GLU 31
0.0038
SER 32
0.0034
ASP 33
0.0037
THR 34
0.0033
LEU 35
0.0031
GLY 36
0.0033
GLY 37
0.0028
PHE 38
0.0026
GLY 39
0.0028
GLY 40
0.0034
PRO 41
0.0031
GLN 42
0.0028
CYS 43
0.0025
ASN 44
0.0030
LEU 45
0.0029
GLY 46
0.0029
SER 47
0.0033
MET 48
0.0035
PHE 49
0.0039
GLY 50
0.0039
LYS 51
0.0036
SER 52
0.0047
SER 53
0.0050
SER 54
0.0048
SER 55
0.0044
SER 56
0.0045
PHE 57
0.0047
ILE 58
0.0044
ALA 59
0.0040
LYS 60
0.0042
LEU 61
0.0042
THR 62
0.0037
ALA 63
0.0035
VAL 64
0.0037
VAL 65
0.0036
ALA 66
0.0030
ALA 67
0.0030
ALA 68
0.0032
PHE 69
0.0028
ILE 70
0.0023
VAL 71
0.0025
ASN 72
0.0026
THR 73
0.0021
ILE 74
0.0017
LEU 75
0.0020
LEU 76
0.0020
VAL 77
0.0014
GLY 78
0.0012
THR 79
0.0016
ASN 80
0.0015
ALA 81
0.0008
ARG 82
0.0008
ARG 83
0.0014
VAL 84
0.0013
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.