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 = 0.1315
MET 1
0.0027
ASN 2
0.0031
VAL 3
0.0022
GLY 4
0.0024
ALA 5
0.0048
ARG 6
0.0053
GLY 7
0.0043
ASN 8
0.0047
ALA 9
0.0057
GLY 10
0.0052
LEU 11
0.0048
PHE 12
0.0053
TRP 13
0.0056
ARG 14
0.0051
PHE 15
0.0049
GLY 16
0.0052
PHE 17
0.0050
THR 18
0.0043
LEU 19
0.0042
LEU 20
0.0044
ALA 21
0.0039
LEU 22
0.0033
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0027
ARG 26
0.0024
LEU 27
0.0027
GLY 28
0.0022
THR 29
0.0015
TYR 30
0.0016
ILE 31
0.0015
PRO 32
0.0009
ILE 33
0.0013
PRO 34
0.0015
GLY 35
0.0015
VAL 36
0.0012
ASN 37
0.0010
PRO 38
0.0008
SER 39
0.0016
VAL 40
0.0020
VAL 41
0.0017
GLU 42
0.0017
ASP 43
0.0025
ILE 44
0.0026
ILE 45
0.0021
SER 46
0.0026
SER 47
0.0033
HIS 48
0.0031
ALA 49
0.0025
THR 50
0.0030
GLY 51
0.0027
VAL 52
0.0023
LEU 53
0.0019
GLY 54
0.0017
ILE 55
0.0012
PHE 56
0.0009
ASN 57
0.0006
VAL 58
0.0007
PHE 59
0.0004
SER 60
0.0006
GLY 61
0.0009
GLY 62
0.0008
ALA 63
0.0005
LEU 64
0.0006
GLY 65
0.0009
ARG 66
0.0005
MET 67
0.0006
THR 68
0.0009
ILE 69
0.0016
PHE 70
0.0015
ALA 71
0.0010
LEU 72
0.0016
ASN 73
0.0016
VAL 74
0.0021
MET 75
0.0019
PRO 76
0.0027
TYR 77
0.0029
ILE 78
0.0025
VAL 79
0.0029
SER 80
0.0035
SER 81
0.0034
ILE 82
0.0032
ILE 83
0.0040
VAL 84
0.0044
GLN 85
0.0041
LEU 86
0.0042
LEU 87
0.0051
SER 88
0.0052
VAL 89
0.0050
ALA 90
0.0056
ILE 91
0.0063
PRO 92
0.0067
THR 93
0.0072
LEU 94
0.0063
ASN 95
0.0061
GLU 96
0.0069
MET 97
0.0066
ARG 98
0.0059
GLN 99
0.0066
ASP 100
0.0068
GLY 101
0.0064
GLU 102
0.0059
LEU 103
0.0062
GLY 104
0.0059
ARG 105
0.0052
MET 106
0.0053
LYS 107
0.0056
MET 108
0.0050
SER 109
0.0046
THR 110
0.0050
TYR 111
0.0049
THR 112
0.0042
ARG 113
0.0042
TYR 114
0.0046
LEU 115
0.0044
SER 116
0.0037
VAL 117
0.0040
ALA 118
0.0043
PHE 119
0.0036
CYS 120
0.0032
ILE 121
0.0038
ALA 122
0.0039
GLN 123
0.0031
GLY 124
0.0029
LEU 125
0.0036
VAL 126
0.0035
ILE 127
0.0027
LEU 128
0.0028
LEU 129
0.0036
GLY 130
0.0033
LEU 131
0.0027
GLU 132
0.0033
ARG 133
0.0039
MET 134
0.0035
ASN 135
0.0034
SER 136
0.0040
ASP 137
0.0041
GLU 138
0.0039
VAL 139
0.0032
MET 140
0.0025
VAL 141
0.0022
VAL 142
0.0021
ILE 143
0.0019
ASN 144
0.0026
PRO 145
0.0032
GLY 146
0.0038
ILE 147
0.0042
MET 148
0.0036
PHE 149
0.0029
ARG 150
0.0034
VAL 151
0.0037
VAL 152
0.0030
GLY 153
0.0026
ILE 154
0.0031
SER 155
0.0034
SER 156
0.0026
LEU 157
0.0024
LEU 158
0.0031
ALA 159
0.0032
GLY 160
0.0025
THR 161
0.0026
MET 162
0.0033
PHE 163
0.0033
LEU 164
0.0028
LEU 165
0.0033
TRP 166
0.0039
LEU 167
0.0036
GLY 168
0.0034
GLU 169
0.0040
ARG 170
0.0044
ILE 171
0.0041
ASN 172
0.0041
ALA 173
0.0048
LYS 174
0.0049
GLY 175
0.0047
ILE 176
0.0043
GLY 177
0.0037
ASN 178
0.0034
GLY 179
0.0033
ILE 180
0.0027
SER 181
0.0023
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0016
PHE 185
0.0018
VAL 186
0.0022
GLY 187
0.0014
ILE 188
0.0013
ILE 189
0.0021
SER 190
0.0020
GLU 191
0.0018
LEU 192
0.0023
PRO 193
0.0030
SER 194
0.0026
SER 195
0.0027
ILE 196
0.0035
SER 197
0.0038
SER 198
0.0037
VAL 199
0.0041
PHE 200
0.0048
LEU 201
0.0049
LEU 202
0.0050
GLY 203
0.0056
LYS 204
0.0061
ASN 205
0.0061
GLY 206
0.0066
GLU 207
0.0060
VAL 208
0.0058
SER 209
0.0064
GLY 210
0.0062
LEU 211
0.0062
VAL 212
0.0055
VAL 213
0.0051
LEU 214
0.0053
SER 215
0.0050
MET 216
0.0042
LEU 217
0.0042
LEU 218
0.0043
ALA 219
0.0036
PHE 220
0.0031
PHE 221
0.0035
ALA 222
0.0033
LEU 223
0.0026
PHE 224
0.0025
LEU 225
0.0031
LEU 226
0.0027
ILE 227
0.0021
ILE 228
0.0027
PHE 229
0.0031
PHE 230
0.0025
GLU 231
0.0024
ARG 232
0.0033
SER 233
0.0035
TYR 234
0.0038
ARG 235
0.0043
LYS 236
0.0054
VAL 237
0.0055
PHE 238
0.0078
VAL 239
0.0087
GLN 240
0.0107
TYR 241
0.0125
PRO 242
0.0144
LYS 243
0.0200
ARG 244
0.0272
GLN 245
0.0346
THR 246
0.0427
GLY 247
0.0516
GLY 248
0.0513
ARG 249
0.0478
PHE 250
0.0388
TYR 251
0.0340
ASN 252
0.0268
SER 253
0.0174
ASP 254
0.0150
SER 255
0.0118
SER 256
0.0100
TYR 257
0.0078
ILE 258
0.0063
PRO 259
0.0050
LEU 260
0.0038
LYS 261
0.0030
ILE 262
0.0022
ASN 263
0.0017
THR 264
0.0024
ALA 265
0.0020
GLY 266
0.0018
VAL 267
0.0013
ILE 268
0.0017
PRO 269
0.0014
PRO 270
0.0008
ILE 271
0.0011
PHE 272
0.0019
ALA 273
0.0018
ASN 274
0.0015
ALA 275
0.0019
LEU 276
0.0026
LEU 277
0.0026
LEU 278
0.0023
SER 279
0.0029
SER 280
0.0035
ILE 281
0.0035
SER 282
0.0033
LEU 283
0.0042
VAL 284
0.0046
ARG 285
0.0043
PHE 286
0.0046
HIS 287
0.0055
SER 288
0.0055
GLY 289
0.0065
SER 290
0.0069
GLU 291
0.0072
TRP 292
0.0067
ALA 293
0.0058
ASP 294
0.0059
VAL 295
0.0061
LEU 296
0.0053
LEU 297
0.0047
ARG 298
0.0051
TYR 299
0.0048
LEU 300
0.0040
SER 301
0.0039
SER 302
0.0032
GLU 303
0.0038
GLY 304
0.0041
ILE 305
0.0040
LEU 306
0.0040
TYR 307
0.0033
VAL 308
0.0028
SER 309
0.0030
VAL 310
0.0030
TYR 311
0.0022
ILE 312
0.0019
ALA 313
0.0023
LEU 314
0.0021
ILE 315
0.0013
MET 316
0.0013
PHE 317
0.0020
PHE 318
0.0019
THR 319
0.0013
PHE 320
0.0016
PHE 321
0.0025
TYR 322
0.0025
THR 323
0.0023
SER 324
0.0030
LEU 325
0.0038
VAL 326
0.0037
PHE 327
0.0037
ASP 328
0.0050
THR 329
0.0044
LYS 330
0.0056
GLU 331
0.0069
THR 332
0.0064
SER 333
0.0064
GLU 334
0.0081
MET 335
0.0091
LEU 336
0.0087
LYS 337
0.0092
LYS 338
0.0109
ASN 339
0.0116
GLY 340
0.0115
GLY 341
0.0102
PHE 342
0.0086
VAL 343
0.0075
PRO 344
0.0086
GLY 345
0.0078
LYS 346
0.0063
ARG 347
0.0065
PRO 348
0.0070
GLY 349
0.0061
LYS 350
0.0044
ALA 351
0.0040
THR 352
0.0048
LYS 353
0.0040
GLU 354
0.0025
TYR 355
0.0032
PHE 356
0.0033
ASP 357
0.0021
GLN 358
0.0017
VAL 359
0.0025
ILE 360
0.0021
GLY 361
0.0011
ARG 362
0.0015
ILE 363
0.0018
THR 364
0.0009
VAL 365
0.0007
LEU 366
0.0015
GLY 367
0.0010
ALA 368
0.0002
ILE 369
0.0012
TYR 370
0.0012
LEU 371
0.0005
SER 372
0.0011
VAL 373
0.0016
VAL 374
0.0014
CYS 375
0.0012
VAL 376
0.0019
VAL 377
0.0024
PRO 378
0.0024
GLU 379
0.0026
ILE 380
0.0032
VAL 381
0.0035
ARG 382
0.0034
HIS 383
0.0039
TYR 384
0.0045
CYS 385
0.0046
ALA 386
0.0044
VAL 387
0.0039
SER 388
0.0033
PHE 389
0.0028
THR 390
0.0020
LEU 391
0.0016
GLY 392
0.0014
GLY 393
0.0012
THR 394
0.0004
SER 395
0.0008
PHE 396
0.0014
LEU 397
0.0011
ILE 398
0.0012
ILE 399
0.0018
VAL 400
0.0021
ASN 401
0.0021
VAL 402
0.0024
ILE 403
0.0028
ASN 404
0.0030
ASP 405
0.0032
THR 406
0.0037
PHE 407
0.0039
SER 408
0.0039
GLN 409
0.0041
VAL 410
0.0043
GLN 411
0.0037
THR 412
0.0032
GLN 413
0.0031
VAL 414
0.0027
TYR 415
0.0026
SER 416
0.0024
GLY 417
0.0036
ARG 418
0.0085
TYR 419
0.0125
SER 420
0.0166
ALA 421
0.0204
LEU 422
0.0306
MET 423
0.0369
LYS 424
0.0446
LYS 425
0.0501
SER 426
0.0637
GLU 427
0.0731
LEU 428
0.0770
TRP 429
0.0887
LYS 430
0.1014
LYS 431
0.1088
VAL 432
0.1156
LYS 433
0.1315
MET 1
0.0071
PHE 2
0.0069
LEU 3
0.0061
ALA 4
0.0050
MET 5
0.0047
ILE 6
0.0047
GLY 7
0.0036
SER 8
0.0026
PHE 9
0.0032
ALA 10
0.0033
ARG 11
0.0021
PHE 12
0.0017
LEU 13
0.0028
CYS 14
0.0030
ASP 15
0.0021
VAL 16
0.0023
LYS 17
0.0035
GLN 18
0.0036
GLU 19
0.0031
ALA 20
0.0036
LEU 21
0.0047
GLN 22
0.0047
VAL 23
0.0042
SER 24
0.0049
TRP 25
0.0048
ALA 26
0.0046
SER 27
0.0055
ARG 28
0.0052
LYS 29
0.0054
GLU 30
0.0049
VAL 31
0.0042
SER 32
0.0045
VAL 33
0.0046
PHE 34
0.0037
LEU 35
0.0035
LEU 36
0.0041
ILE 37
0.0038
VAL 38
0.0031
LEU 39
0.0033
LEU 40
0.0038
THR 41
0.0033
VAL 42
0.0028
VAL 43
0.0036
VAL 44
0.0037
SER 45
0.0031
SER 46
0.0032
ILE 47
0.0039
LEU 48
0.0037
PHE 49
0.0031
SER 50
0.0036
CYS 51
0.0041
VAL 52
0.0035
ASP 53
0.0033
PHE 54
0.0041
VAL 55
0.0042
PHE 56
0.0035
LEU 57
0.0040
ARG 58
0.0048
LEU 59
0.0045
VAL 60
0.0043
LYS 61
0.0053
ILE 62
0.0058
ALA 63
0.0053
LEU 64
0.0058
GLY 65
0.0069
VAL 66
0.0069
VAL 67
0.0062
TYR 68
0.0071
ALA 69
0.0081
ALA 70
0.0078
MET 1
0.0041
SER 2
0.0042
PHE 3
0.0033
VAL 4
0.0036
SER 5
0.0043
CYS 6
0.0039
LEU 7
0.0033
MET 8
0.0041
PHE 9
0.0044
LEU 10
0.0037
THR 11
0.0037
ALA 12
0.0045
ALA 13
0.0044
GLN 14
0.0038
VAL 15
0.0042
PHE 16
0.0048
LEU 17
0.0044
ALA 18
0.0040
PHE 19
0.0046
LEU 20
0.0050
LEU 21
0.0044
VAL 22
0.0043
LEU 23
0.0051
LEU 24
0.0051
VAL 25
0.0045
LEU 26
0.0050
LEU 27
0.0056
GLN 28
0.0052
SER 29
0.0055
PRO 30
0.0049
GLU 31
0.0051
SER 32
0.0046
ASP 33
0.0050
THR 34
0.0045
LEU 35
0.0043
GLY 36
0.0046
GLY 37
0.0036
PHE 38
0.0032
GLY 39
0.0034
GLY 40
0.0040
PRO 41
0.0036
GLN 42
0.0033
CYS 43
0.0032
ASN 44
0.0038
LEU 45
0.0040
GLY 46
0.0040
SER 47
0.0045
MET 48
0.0047
PHE 49
0.0053
GLY 50
0.0055
LYS 51
0.0054
SER 52
0.0066
SER 53
0.0066
SER 54
0.0064
SER 55
0.0058
SER 56
0.0058
PHE 57
0.0061
ILE 58
0.0057
ALA 59
0.0052
LYS 60
0.0054
LEU 61
0.0054
THR 62
0.0048
ALA 63
0.0045
VAL 64
0.0048
VAL 65
0.0045
ALA 66
0.0039
ALA 67
0.0039
ALA 68
0.0041
PHE 69
0.0035
ILE 70
0.0030
VAL 71
0.0032
ASN 72
0.0032
THR 73
0.0025
ILE 74
0.0021
LEU 75
0.0025
LEU 76
0.0023
VAL 77
0.0015
GLY 78
0.0014
THR 79
0.0017
ASN 80
0.0015
ALA 81
0.0006
ARG 82
0.0006
ARG 83
0.0012
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.