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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 = 0.0644
MET 1
0.0247
ASN 2
0.0191
VAL 3
0.0164
GLY 4
0.0110
ALA 5
0.0106
ARG 6
0.0082
GLY 7
0.0049
ASN 8
0.0051
ALA 9
0.0061
GLY 10
0.0047
LEU 11
0.0047
PHE 12
0.0052
TRP 13
0.0047
ARG 14
0.0046
PHE 15
0.0047
GLY 16
0.0044
PHE 17
0.0046
THR 18
0.0044
LEU 19
0.0041
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0040
TYR 25
0.0036
ARG 26
0.0033
LEU 27
0.0037
GLY 28
0.0036
THR 29
0.0028
TYR 30
0.0033
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0038
PRO 34
0.0046
GLY 35
0.0048
VAL 36
0.0042
ASN 37
0.0043
PRO 38
0.0036
SER 39
0.0038
VAL 40
0.0038
VAL 41
0.0030
GLU 42
0.0026
ASP 43
0.0030
ILE 44
0.0029
ILE 45
0.0020
SER 46
0.0020
SER 47
0.0026
HSD 48
0.0021
ALA 49
0.0012
THR 50
0.0015
GLY 51
0.0013
VAL 52
0.0009
LEU 53
0.0007
GLY 54
0.0005
ILE 55
0.0004
PHE 56
0.0004
ASN 57
0.0007
VAL 58
0.0009
PHE 59
0.0014
SER 60
0.0016
GLY 61
0.0017
GLY 62
0.0015
ALA 63
0.0020
LEU 64
0.0016
GLY 65
0.0018
ARG 66
0.0026
MET 67
0.0026
THR 68
0.0029
ILE 69
0.0032
PHE 70
0.0026
ALA 71
0.0019
LEU 72
0.0016
ASN 73
0.0021
VAL 74
0.0023
MET 75
0.0017
PRO 76
0.0017
TYR 77
0.0024
ILE 78
0.0023
VAL 79
0.0018
SER 80
0.0022
SER 81
0.0029
ILE 82
0.0028
ILE 83
0.0025
VAL 84
0.0031
GLN 85
0.0037
LEU 86
0.0036
LEU 87
0.0035
SER 88
0.0042
VAL 89
0.0046
ALA 90
0.0043
ILE 91
0.0043
PRO 92
0.0050
THR 93
0.0047
LEU 94
0.0044
ASN 95
0.0051
GLU 96
0.0056
MET 97
0.0051
ARG 98
0.0053
GLN 99
0.0064
ASP 100
0.0063
GLY 101
0.0067
GLU 102
0.0064
LEU 103
0.0060
GLY 104
0.0054
ARG 105
0.0051
MET 106
0.0052
LYS 107
0.0045
MET 108
0.0041
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0033
THR 112
0.0031
ARG 113
0.0032
TYR 114
0.0029
LEU 115
0.0022
SER 116
0.0022
VAL 117
0.0024
ALA 118
0.0018
PHE 119
0.0013
CYS 120
0.0017
ILE 121
0.0019
ALA 122
0.0011
GLN 123
0.0010
GLY 124
0.0018
LEU 125
0.0020
VAL 126
0.0016
ILE 127
0.0019
LEU 128
0.0027
LEU 129
0.0029
GLY 130
0.0027
LEU 131
0.0032
GLU 132
0.0039
ARG 133
0.0039
MET 134
0.0039
ASN 135
0.0047
SER 136
0.0054
ASP 137
0.0063
GLU 138
0.0062
VAL 139
0.0053
MET 140
0.0052
VAL 141
0.0043
VAL 142
0.0046
ILE 143
0.0055
ASN 144
0.0056
PRO 145
0.0049
GLY 146
0.0048
ILE 147
0.0045
MET 148
0.0049
PHE 149
0.0044
ARG 150
0.0037
VAL 151
0.0039
VAL 152
0.0043
GLY 153
0.0035
ILE 154
0.0030
SER 155
0.0037
SER 156
0.0037
LEU 157
0.0029
LEU 158
0.0030
ALA 159
0.0038
GLY 160
0.0034
THR 161
0.0029
MET 162
0.0035
PHE 163
0.0040
LEU 164
0.0035
LEU 165
0.0037
TRP 166
0.0044
LEU 167
0.0044
GLY 168
0.0041
GLU 169
0.0047
ARG 170
0.0051
ILE 171
0.0048
ASN 172
0.0049
ALA 173
0.0055
LYS 174
0.0054
GLY 175
0.0049
ILE 176
0.0048
GLY 177
0.0047
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0036
SER 181
0.0034
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0026
PHE 185
0.0028
VAL 186
0.0029
GLY 187
0.0022
ILE 188
0.0020
ILE 189
0.0023
SER 190
0.0021
GLU 191
0.0015
LEU 192
0.0016
PRO 193
0.0016
SER 194
0.0012
SER 195
0.0007
ILE 196
0.0010
SER 197
0.0009
SER 198
0.0004
VAL 199
0.0003
PHE 200
0.0003
LEU 201
0.0006
LEU 202
0.0008
GLY 203
0.0006
LYS 204
0.0006
ASN 205
0.0013
GLY 206
0.0014
GLU 207
0.0017
VAL 208
0.0015
SER 209
0.0016
GLY 210
0.0011
LEU 211
0.0018
VAL 212
0.0019
VAL 213
0.0013
LEU 214
0.0017
SER 215
0.0022
MET 216
0.0019
LEU 217
0.0019
LEU 218
0.0025
ALA 219
0.0027
PHE 220
0.0024
PHE 221
0.0028
ALA 222
0.0033
LEU 223
0.0032
PHE 224
0.0032
LEU 225
0.0038
LEU 226
0.0039
ILE 227
0.0037
ILE 228
0.0041
PHE 229
0.0043
PHE 230
0.0044
GLU 231
0.0043
ARG 232
0.0045
SER 233
0.0047
TYR 234
0.0048
ARG 235
0.0048
LYS 236
0.0047
VAL 237
0.0049
PHE 238
0.0035
VAL 239
0.0040
GLN 240
0.0044
TYR 241
0.0069
PRO 242
0.0086
LYS 243
0.0159
ARG 244
0.0282
GLN 245
0.0386
THR 246
0.0509
GLY 247
0.0637
GLY 248
0.0628
ARG 249
0.0568
PHE 250
0.0427
TYR 251
0.0359
ASN 252
0.0241
SER 253
0.0120
ASP 254
0.0091
SER 255
0.0047
SER 256
0.0049
TYR 257
0.0046
ILE 258
0.0058
PRO 259
0.0052
LEU 260
0.0052
LYS 261
0.0050
ILE 262
0.0049
ASN 263
0.0047
THR 264
0.0050
ALA 265
0.0045
GLY 266
0.0041
VAL 267
0.0034
ILE 268
0.0034
PRO 269
0.0034
PRO 270
0.0029
ILE 271
0.0025
PHE 272
0.0026
ALA 273
0.0026
ASN 274
0.0019
ALA 275
0.0016
LEU 276
0.0018
LEU 277
0.0017
LEU 278
0.0010
SER 279
0.0008
SER 280
0.0014
ILE 281
0.0015
SER 282
0.0009
LEU 283
0.0012
VAL 284
0.0020
ARG 285
0.0021
PHE 286
0.0021
HSD 287
0.0027
SER 288
0.0032
GLY 289
0.0040
SER 290
0.0042
GLU 291
0.0047
TRP 292
0.0042
ALA 293
0.0034
ASP 294
0.0037
VAL 295
0.0041
LEU 296
0.0034
LEU 297
0.0029
ARG 298
0.0034
TYR 299
0.0035
LEU 300
0.0027
SER 301
0.0024
SER 302
0.0020
GLU 303
0.0026
GLY 304
0.0031
ILE 305
0.0036
LEU 306
0.0036
TYR 307
0.0028
VAL 308
0.0030
SER 309
0.0037
VAL 310
0.0032
TYR 311
0.0028
ILE 312
0.0035
ALA 313
0.0038
LEU 314
0.0033
ILE 315
0.0034
MET 316
0.0041
PHE 317
0.0041
PHE 318
0.0038
THR 319
0.0043
PHE 320
0.0048
PHE 321
0.0047
TYR 322
0.0045
THR 323
0.0051
SER 324
0.0055
LEU 325
0.0053
VAL 326
0.0053
PHE 327
0.0059
ASP 328
0.0080
THR 329
0.0076
LYS 330
0.0086
GLU 331
0.0088
THR 332
0.0077
SER 333
0.0073
GLU 334
0.0086
MET 335
0.0088
LEU 336
0.0074
LYS 337
0.0073
LYS 338
0.0091
ASN 339
0.0088
GLY 340
0.0078
GLY 341
0.0065
PHE 342
0.0043
VAL 343
0.0036
PRO 344
0.0023
GLY 345
0.0020
LYS 346
0.0033
ARG 347
0.0041
PRO 348
0.0053
GLY 349
0.0067
LYS 350
0.0070
ALA 351
0.0057
THR 352
0.0056
LYS 353
0.0068
GLU 354
0.0066
TYR 355
0.0056
PHE 356
0.0060
ASP 357
0.0067
GLN 358
0.0059
VAL 359
0.0055
ILE 360
0.0058
GLY 361
0.0056
ARG 362
0.0053
ILE 363
0.0051
THR 364
0.0050
VAL 365
0.0049
LEU 366
0.0045
GLY 367
0.0044
ALA 368
0.0043
ILE 369
0.0042
TYR 370
0.0041
LEU 371
0.0037
SER 372
0.0035
VAL 373
0.0035
VAL 374
0.0032
CYS 375
0.0027
VAL 376
0.0028
VAL 377
0.0028
PRO 378
0.0021
GLU 379
0.0021
ILE 380
0.0026
VAL 381
0.0023
ARG 382
0.0017
HSD 383
0.0023
TYR 384
0.0026
CYS 385
0.0021
ALA 386
0.0019
VAL 387
0.0012
SER 388
0.0008
PHE 389
0.0007
THR 390
0.0005
LEU 391
0.0012
GLY 392
0.0016
GLY 393
0.0023
THR 394
0.0023
SER 395
0.0021
PHE 396
0.0025
LEU 397
0.0030
ILE 398
0.0029
ILE 399
0.0030
VAL 400
0.0035
ASN 401
0.0037
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0042
ASP 405
0.0042
THR 406
0.0045
PHE 407
0.0046
SER 408
0.0047
GLN 409
0.0047
VAL 410
0.0048
GLN 411
0.0046
THR 412
0.0047
GLN 413
0.0044
VAL 414
0.0042
TYR 415
0.0037
SER 416
0.0041
GLY 417
0.0037
ARG 418
0.0060
TYR 419
0.0094
SER 420
0.0103
ALA 421
0.0137
LEU 422
0.0164
MET 423
0.0201
LYS 424
0.0230
LYS 425
0.0258
SER 426
0.0306
GLU 427
0.0354
LEU 428
0.0394
TRP 429
0.0433
LYS 430
0.0494
LYS 431
0.0535
VAL 432
0.0583
LYS 433
0.0644
MET 1
0.0116
PHE 2
0.0102
LEU 3
0.0101
ALA 4
0.0102
MET 5
0.0089
ILE 6
0.0078
GLY 7
0.0082
SER 8
0.0080
PHE 9
0.0067
ALA 10
0.0062
ARG 11
0.0065
PHE 12
0.0059
LEU 13
0.0052
CYS 14
0.0054
ASP 15
0.0055
VAL 16
0.0049
LYS 17
0.0047
GLN 18
0.0050
GLU 19
0.0049
ALA 20
0.0045
LEU 21
0.0046
GLN 22
0.0047
VAL 23
0.0046
SER 24
0.0046
TRP 25
0.0048
ALA 26
0.0047
SER 27
0.0048
ARG 28
0.0051
LYS 29
0.0052
GLU 30
0.0050
VAL 31
0.0048
SER 32
0.0048
VAL 33
0.0049
PHE 34
0.0046
LEU 35
0.0043
LEU 36
0.0044
ILE 37
0.0044
VAL 38
0.0039
LEU 39
0.0037
LEU 40
0.0040
THR 41
0.0039
VAL 42
0.0033
VAL 43
0.0034
VAL 44
0.0038
SER 45
0.0034
SER 46
0.0030
ILE 47
0.0034
LEU 48
0.0036
PHE 49
0.0030
SER 50
0.0029
CYS 51
0.0037
VAL 52
0.0036
ASP 53
0.0029
PHE 54
0.0036
VAL 55
0.0047
PHE 56
0.0042
LEU 57
0.0042
ARG 58
0.0059
LEU 59
0.0066
VAL 60
0.0063
LYS 61
0.0074
ILE 62
0.0093
ALA 63
0.0096
LEU 64
0.0100
GLY 65
0.0115
VAL 66
0.0130
VAL 67
0.0123
TYR 68
0.0137
ALA 69
0.0155
ALA 70
0.0166
MET 1
0.0103
SER 2
0.0100
PHE 3
0.0091
VAL 4
0.0085
SER 5
0.0087
CYS 6
0.0084
LEU 7
0.0074
MET 8
0.0072
PHE 9
0.0075
LEU 10
0.0069
THR 11
0.0061
ALA 12
0.0062
ALA 13
0.0064
GLN 14
0.0056
VAL 15
0.0051
PHE 16
0.0056
LEU 17
0.0056
ALA 18
0.0047
PHE 19
0.0047
LEU 20
0.0054
LEU 21
0.0050
VAL 22
0.0044
LEU 23
0.0050
LEU 24
0.0054
VAL 25
0.0048
LEU 26
0.0047
LEU 27
0.0055
GLN 28
0.0056
SER 29
0.0057
PRO 30
0.0053
GLU 31
0.0059
SER 32
0.0054
ASP 33
0.0059
THR 34
0.0053
LEU 35
0.0049
GLY 36
0.0055
GLY 37
0.0049
PHE 38
0.0050
GLY 39
0.0057
GLY 40
0.0029
PRO 41
0.0038
GLN 42
0.0045
CYS 43
0.0050
ASN 44
0.0048
LEU 45
0.0042
GLY 46
0.0049
SER 47
0.0049
MET 48
0.0047
PHE 49
0.0050
GLY 50
0.0059
LYS 51
0.0062
SER 52
0.0073
SER 53
0.0073
SER 54
0.0073
SER 55
0.0067
SER 56
0.0067
PHE 57
0.0070
ILE 58
0.0065
ALA 59
0.0060
LYS 60
0.0064
LEU 61
0.0065
THR 62
0.0058
ALA 63
0.0058
VAL 64
0.0064
VAL 65
0.0060
ALA 66
0.0053
ALA 67
0.0059
ALA 68
0.0062
PHE 69
0.0055
ILE 70
0.0053
VAL 71
0.0061
ASN 72
0.0062
THR 73
0.0054
ILE 74
0.0057
LEU 75
0.0065
LEU 76
0.0062
VAL 77
0.0057
GLY 78
0.0064
THR 79
0.0070
ASN 80
0.0065
ALA 81
0.0063
ARG 82
0.0073
ARG 83
0.0074
VAL 84
0.0068
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.