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 = 0.0504
MET 1
0.0135
ASN 2
0.0081
VAL 3
0.0056
GLY 4
0.0041
ALA 5
0.0058
ARG 6
0.0070
GLY 7
0.0047
ASN 8
0.0063
ALA 9
0.0075
GLY 10
0.0061
LEU 11
0.0060
PHE 12
0.0065
TRP 13
0.0054
ARG 14
0.0050
PHE 15
0.0047
GLY 16
0.0040
PHE 17
0.0036
THR 18
0.0031
LEU 19
0.0022
LEU 20
0.0022
ALA 21
0.0019
LEU 22
0.0014
ILE 23
0.0013
VAL 24
0.0013
TYR 25
0.0015
ARG 26
0.0016
LEU 27
0.0014
GLY 28
0.0019
THR 29
0.0021
TYR 30
0.0016
ILE 31
0.0022
PRO 32
0.0019
ILE 33
0.0020
PRO 34
0.0034
GLY 35
0.0032
VAL 36
0.0021
ASN 37
0.0017
PRO 38
0.0001
SER 39
0.0015
VAL 40
0.0033
VAL 41
0.0024
GLU 42
0.0029
ASP 43
0.0040
ILE 44
0.0038
ILE 45
0.0033
SER 46
0.0040
SER 47
0.0039
HSD 48
0.0031
ALA 49
0.0042
THR 50
0.0036
GLY 51
0.0018
VAL 52
0.0010
LEU 53
0.0002
GLY 54
0.0011
ILE 55
0.0010
PHE 56
0.0009
ASN 57
0.0008
VAL 58
0.0019
PHE 59
0.0015
SER 60
0.0015
GLY 61
0.0023
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0013
GLY 65
0.0011
ARG 66
0.0011
MET 67
0.0009
THR 68
0.0015
ILE 69
0.0021
PHE 70
0.0018
ALA 71
0.0017
LEU 72
0.0019
ASN 73
0.0017
VAL 74
0.0017
MET 75
0.0018
PRO 76
0.0020
TYR 77
0.0019
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0021
SER 81
0.0021
ILE 82
0.0017
ILE 83
0.0020
VAL 84
0.0025
GLN 85
0.0021
LEU 86
0.0022
LEU 87
0.0033
SER 88
0.0039
VAL 89
0.0036
ALA 90
0.0053
ILE 91
0.0069
PRO 92
0.0077
THR 93
0.0082
LEU 94
0.0060
ASN 95
0.0060
GLU 96
0.0075
MET 97
0.0065
ARG 98
0.0052
GLN 99
0.0067
ASP 100
0.0069
GLY 101
0.0066
GLU 102
0.0058
LEU 103
0.0056
GLY 104
0.0052
ARG 105
0.0042
MET 106
0.0036
LYS 107
0.0036
MET 108
0.0033
SER 109
0.0025
THR 110
0.0023
TYR 111
0.0025
THR 112
0.0023
ARG 113
0.0019
TYR 114
0.0021
LEU 115
0.0023
SER 116
0.0022
VAL 117
0.0022
ALA 118
0.0027
PHE 119
0.0027
CYS 120
0.0026
ILE 121
0.0031
ALA 122
0.0030
GLN 123
0.0030
GLY 124
0.0036
LEU 125
0.0032
VAL 126
0.0029
ILE 127
0.0013
LEU 128
0.0014
LEU 129
0.0011
GLY 130
0.0010
LEU 131
0.0016
GLU 132
0.0031
ARG 133
0.0029
MET 134
0.0045
ASN 135
0.0072
SER 136
0.0170
ASP 137
0.0275
GLU 138
0.0266
VAL 139
0.0107
MET 140
0.0081
VAL 141
0.0038
VAL 142
0.0043
ILE 143
0.0055
ASN 144
0.0070
PRO 145
0.0059
GLY 146
0.0062
ILE 147
0.0062
MET 148
0.0048
PHE 149
0.0038
ARG 150
0.0037
VAL 151
0.0041
VAL 152
0.0036
GLY 153
0.0025
ILE 154
0.0026
SER 155
0.0027
SER 156
0.0025
LEU 157
0.0020
LEU 158
0.0021
ALA 159
0.0020
GLY 160
0.0018
THR 161
0.0019
MET 162
0.0017
PHE 163
0.0013
LEU 164
0.0013
LEU 165
0.0014
TRP 166
0.0010
LEU 167
0.0012
GLY 168
0.0015
GLU 169
0.0016
ARG 170
0.0019
ILE 171
0.0023
ASN 172
0.0031
ALA 173
0.0028
LYS 174
0.0036
GLY 175
0.0039
ILE 176
0.0040
GLY 177
0.0039
ASN 178
0.0023
GLY 179
0.0019
ILE 180
0.0015
SER 181
0.0015
LEU 182
0.0015
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0016
VAL 186
0.0017
GLY 187
0.0021
ILE 188
0.0022
ILE 189
0.0024
SER 190
0.0036
GLU 191
0.0041
LEU 192
0.0043
PRO 193
0.0111
SER 194
0.0115
SER 195
0.0077
ILE 196
0.0118
SER 197
0.0182
SER 198
0.0150
VAL 199
0.0052
PHE 200
0.0109
LEU 201
0.0193
LEU 202
0.0175
GLY 203
0.0076
LYS 204
0.0092
ASN 205
0.0266
GLY 206
0.0293
GLU 207
0.0442
VAL 208
0.0357
SER 209
0.0421
GLY 210
0.0351
LEU 211
0.0504
VAL 212
0.0420
VAL 213
0.0248
LEU 214
0.0380
SER 215
0.0378
MET 216
0.0221
LEU 217
0.0196
LEU 218
0.0249
ALA 219
0.0164
PHE 220
0.0067
PHE 221
0.0094
ALA 222
0.0093
LEU 223
0.0026
PHE 224
0.0031
LEU 225
0.0035
LEU 226
0.0030
ILE 227
0.0020
ILE 228
0.0020
PHE 229
0.0044
PHE 230
0.0022
GLU 231
0.0021
ARG 232
0.0057
SER 233
0.0052
TYR 234
0.0075
ARG 235
0.0063
LYS 236
0.0063
VAL 237
0.0053
PHE 238
0.0061
VAL 239
0.0049
GLN 240
0.0066
TYR 241
0.0125
PRO 242
0.0164
LYS 243
0.0181
ARG 244
0.0325
GLN 245
0.0251
THR 246
0.0192
GLY 247
0.0323
GLY 248
0.0255
ARG 249
0.0130
PHE 250
0.0123
TYR 251
0.0100
ASN 252
0.0174
SER 253
0.0170
ASP 254
0.0159
SER 255
0.0117
SER 256
0.0048
TYR 257
0.0050
ILE 258
0.0048
PRO 259
0.0070
LEU 260
0.0059
LYS 261
0.0054
ILE 262
0.0032
ASN 263
0.0029
THR 264
0.0038
ALA 265
0.0020
GLY 266
0.0017
VAL 267
0.0014
ILE 268
0.0016
PRO 269
0.0015
PRO 270
0.0018
ILE 271
0.0016
PHE 272
0.0016
ALA 273
0.0017
ASN 274
0.0017
ALA 275
0.0017
LEU 276
0.0019
LEU 277
0.0025
LEU 278
0.0024
SER 279
0.0029
SER 280
0.0043
ILE 281
0.0049
SER 282
0.0052
LEU 283
0.0076
VAL 284
0.0086
ARG 285
0.0089
PHE 286
0.0108
HSD 287
0.0114
SER 288
0.0121
GLY 289
0.0196
SER 290
0.0209
GLU 291
0.0215
TRP 292
0.0201
ALA 293
0.0150
ASP 294
0.0146
VAL 295
0.0161
LEU 296
0.0125
LEU 297
0.0101
ARG 298
0.0122
TYR 299
0.0111
LEU 300
0.0074
SER 301
0.0034
SER 302
0.0016
GLU 303
0.0033
GLY 304
0.0056
ILE 305
0.0071
LEU 306
0.0076
TYR 307
0.0036
VAL 308
0.0034
SER 309
0.0041
VAL 310
0.0032
TYR 311
0.0026
ILE 312
0.0026
ALA 313
0.0021
LEU 314
0.0020
ILE 315
0.0018
MET 316
0.0015
PHE 317
0.0014
PHE 318
0.0014
THR 319
0.0019
PHE 320
0.0020
PHE 321
0.0015
TYR 322
0.0014
THR 323
0.0020
SER 324
0.0019
LEU 325
0.0012
VAL 326
0.0012
PHE 327
0.0022
ASP 328
0.0036
THR 329
0.0038
LYS 330
0.0049
GLU 331
0.0046
THR 332
0.0022
SER 333
0.0029
GLU 334
0.0050
MET 335
0.0039
LEU 336
0.0026
LYS 337
0.0055
LYS 338
0.0077
ASN 339
0.0073
GLY 340
0.0081
GLY 341
0.0058
PHE 342
0.0043
VAL 343
0.0029
PRO 344
0.0052
GLY 345
0.0036
LYS 346
0.0003
ARG 347
0.0034
PRO 348
0.0041
GLY 349
0.0061
LYS 350
0.0074
ALA 351
0.0051
THR 352
0.0027
LYS 353
0.0047
GLU 354
0.0064
TYR 355
0.0048
PHE 356
0.0047
ASP 357
0.0060
GLN 358
0.0053
VAL 359
0.0052
ILE 360
0.0051
GLY 361
0.0045
ARG 362
0.0038
ILE 363
0.0041
THR 364
0.0034
VAL 365
0.0030
LEU 366
0.0027
GLY 367
0.0021
ALA 368
0.0022
ILE 369
0.0023
TYR 370
0.0021
LEU 371
0.0021
SER 372
0.0025
VAL 373
0.0022
VAL 374
0.0021
CYS 375
0.0020
VAL 376
0.0015
VAL 377
0.0030
PRO 378
0.0023
GLU 379
0.0029
ILE 380
0.0062
VAL 381
0.0086
ARG 382
0.0074
HSD 383
0.0089
TYR 384
0.0124
CYS 385
0.0223
ALA 386
0.0229
VAL 387
0.0164
SER 388
0.0100
PHE 389
0.0052
THR 390
0.0044
LEU 391
0.0017
GLY 392
0.0011
GLY 393
0.0017
THR 394
0.0017
SER 395
0.0022
PHE 396
0.0024
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0010
ASN 401
0.0007
VAL 402
0.0009
ILE 403
0.0007
ASN 404
0.0021
ASP 405
0.0030
THR 406
0.0034
PHE 407
0.0032
SER 408
0.0048
GLN 409
0.0051
VAL 410
0.0050
GLN 411
0.0053
THR 412
0.0063
GLN 413
0.0060
VAL 414
0.0054
TYR 415
0.0052
SER 416
0.0053
GLY 417
0.0042
ARG 418
0.0031
TYR 419
0.0040
SER 420
0.0030
ALA 421
0.0032
LEU 422
0.0051
MET 423
0.0047
LYS 424
0.0046
LYS 425
0.0055
SER 426
0.0050
GLU 427
0.0042
LEU 428
0.0040
TRP 429
0.0020
LYS 430
0.0007
LYS 431
0.0031
VAL 432
0.0044
LYS 433
0.0058
MET 1
0.0063
PHE 2
0.0018
LEU 3
0.0039
ALA 4
0.0018
MET 5
0.0047
ILE 6
0.0063
GLY 7
0.0072
SER 8
0.0076
PHE 9
0.0074
ALA 10
0.0067
ARG 11
0.0061
PHE 12
0.0057
LEU 13
0.0050
CYS 14
0.0042
ASP 15
0.0030
VAL 16
0.0028
LYS 17
0.0036
GLN 18
0.0037
GLU 19
0.0030
ALA 20
0.0031
LEU 21
0.0046
GLN 22
0.0047
VAL 23
0.0049
SER 24
0.0075
TRP 25
0.0120
ALA 26
0.0144
SER 27
0.0246
ARG 28
0.0421
LYS 29
0.0479
GLU 30
0.0308
VAL 31
0.0135
SER 32
0.0174
VAL 33
0.0143
PHE 34
0.0061
LEU 35
0.0047
LEU 36
0.0058
ILE 37
0.0025
VAL 38
0.0013
LEU 39
0.0034
LEU 40
0.0027
THR 41
0.0015
VAL 42
0.0025
VAL 43
0.0027
VAL 44
0.0023
SER 45
0.0021
SER 46
0.0031
ILE 47
0.0028
LEU 48
0.0020
PHE 49
0.0024
SER 50
0.0023
CYS 51
0.0020
VAL 52
0.0021
ASP 53
0.0022
PHE 54
0.0037
VAL 55
0.0034
PHE 56
0.0024
LEU 57
0.0045
ARG 58
0.0065
LEU 59
0.0056
VAL 60
0.0060
LYS 61
0.0083
ILE 62
0.0082
ALA 63
0.0082
LEU 64
0.0081
GLY 65
0.0049
VAL 66
0.0074
VAL 67
0.0085
TYR 68
0.0053
ALA 69
0.0071
ALA 70
0.0130
MET 1
0.0160
SER 2
0.0105
PHE 3
0.0050
VAL 4
0.0075
SER 5
0.0051
CYS 6
0.0040
LEU 7
0.0058
MET 8
0.0057
PHE 9
0.0055
LEU 10
0.0053
THR 11
0.0053
ALA 12
0.0050
ALA 13
0.0044
GLN 14
0.0038
VAL 15
0.0032
PHE 16
0.0025
LEU 17
0.0025
ALA 18
0.0020
PHE 19
0.0015
LEU 20
0.0013
LEU 21
0.0014
VAL 22
0.0013
LEU 23
0.0013
LEU 24
0.0007
VAL 25
0.0008
LEU 26
0.0012
LEU 27
0.0009
GLN 28
0.0008
SER 29
0.0010
PRO 30
0.0016
GLU 31
0.0022
SER 32
0.0031
ASP 33
0.0041
THR 34
0.0034
LEU 35
0.0033
GLY 36
0.0042
GLY 37
0.0021
PHE 38
0.0009
GLY 39
0.0009
GLY 40
0.0046
PRO 41
0.0059
GLN 42
0.0079
CYS 43
0.0069
ASN 44
0.0069
LEU 45
0.0061
GLY 46
0.0063
SER 47
0.0061
MET 48
0.0061
PHE 49
0.0061
GLY 50
0.0057
LYS 51
0.0051
SER 52
0.0068
SER 53
0.0073
SER 54
0.0055
SER 55
0.0029
SER 56
0.0038
PHE 57
0.0038
ILE 58
0.0019
ALA 59
0.0017
LYS 60
0.0024
LEU 61
0.0009
THR 62
0.0003
ALA 63
0.0014
VAL 64
0.0012
VAL 65
0.0013
ALA 66
0.0021
ALA 67
0.0033
ALA 68
0.0033
PHE 69
0.0031
ILE 70
0.0039
VAL 71
0.0049
ASN 72
0.0047
THR 73
0.0043
ILE 74
0.0051
LEU 75
0.0059
LEU 76
0.0056
VAL 77
0.0053
GLY 78
0.0065
THR 79
0.0072
ASN 80
0.0068
ALA 81
0.0071
ARG 82
0.0080
ARG 83
0.0078
VAL 84
0.0083
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.