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please let us know. elNémo has been relocated.
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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 = 0.1243
MET 1
0.0072
ASN 2
0.0072
VAL 3
0.0057
GLY 4
0.0057
ALA 5
0.0068
ARG 6
0.0067
GLY 7
0.0059
ASN 8
0.0063
ALA 9
0.0069
GLY 10
0.0066
LEU 11
0.0061
PHE 12
0.0063
TRP 13
0.0064
ARG 14
0.0059
PHE 15
0.0057
GLY 16
0.0059
PHE 17
0.0057
THR 18
0.0052
LEU 19
0.0051
LEU 20
0.0051
ALA 21
0.0048
LEU 22
0.0045
ILE 23
0.0045
VAL 24
0.0043
TYR 25
0.0039
ARG 26
0.0038
LEU 27
0.0036
GLY 28
0.0032
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0026
PRO 32
0.0023
ILE 33
0.0027
PRO 34
0.0032
GLY 35
0.0037
VAL 36
0.0034
ASN 37
0.0035
PRO 38
0.0031
SER 39
0.0038
VAL 40
0.0044
VAL 41
0.0036
GLU 42
0.0038
ASP 43
0.0046
ILE 44
0.0043
ILE 45
0.0033
SER 46
0.0041
SER 47
0.0043
HIS 48
0.0034
ALA 49
0.0030
THR 50
0.0030
GLY 51
0.0023
VAL 52
0.0018
LEU 53
0.0020
GLY 54
0.0025
ILE 55
0.0024
PHE 56
0.0021
ASN 57
0.0024
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0026
GLY 61
0.0032
GLY 62
0.0029
ALA 63
0.0025
LEU 64
0.0022
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0023
THR 68
0.0024
ILE 69
0.0027
PHE 70
0.0027
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0029
VAL 74
0.0030
MET 75
0.0028
PRO 76
0.0029
TYR 77
0.0033
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0032
SER 81
0.0032
ILE 82
0.0030
ILE 83
0.0033
VAL 84
0.0033
GLN 85
0.0032
LEU 86
0.0033
LEU 87
0.0038
SER 88
0.0035
VAL 89
0.0034
ALA 90
0.0040
ILE 91
0.0044
PRO 92
0.0043
THR 93
0.0045
LEU 94
0.0041
ASN 95
0.0036
GLU 96
0.0037
MET 97
0.0036
ARG 98
0.0032
GLN 99
0.0030
ASP 100
0.0029
GLY 101
0.0030
GLU 102
0.0036
LEU 103
0.0039
GLY 104
0.0035
ARG 105
0.0035
MET 106
0.0041
LYS 107
0.0042
MET 108
0.0037
SER 109
0.0038
THR 110
0.0043
TYR 111
0.0041
THR 112
0.0037
ARG 113
0.0040
TYR 114
0.0043
LEU 115
0.0038
SER 116
0.0036
VAL 117
0.0038
ALA 118
0.0038
PHE 119
0.0034
CYS 120
0.0034
ILE 121
0.0037
ALA 122
0.0036
GLN 123
0.0032
GLY 124
0.0033
LEU 125
0.0039
VAL 126
0.0038
ILE 127
0.0034
LEU 128
0.0039
LEU 129
0.0046
GLY 130
0.0044
LEU 131
0.0043
GLU 132
0.0050
ARG 133
0.0053
MET 134
0.0053
ASN 135
0.0057
SER 136
0.0068
ASP 137
0.0076
GLU 138
0.0074
VAL 139
0.0063
MET 140
0.0055
VAL 141
0.0047
VAL 142
0.0046
ILE 143
0.0048
ASN 144
0.0053
PRO 145
0.0056
GLY 146
0.0061
ILE 147
0.0063
MET 148
0.0058
PHE 149
0.0048
ARG 150
0.0049
VAL 151
0.0052
VAL 152
0.0045
GLY 153
0.0038
ILE 154
0.0039
SER 155
0.0042
SER 156
0.0036
LEU 157
0.0032
LEU 158
0.0036
ALA 159
0.0039
GLY 160
0.0034
THR 161
0.0033
MET 162
0.0039
PHE 163
0.0041
LEU 164
0.0038
LEU 165
0.0039
TRP 166
0.0044
LEU 167
0.0044
GLY 168
0.0043
GLU 169
0.0046
ARG 170
0.0049
ILE 171
0.0048
ASN 172
0.0049
ALA 173
0.0054
LYS 174
0.0056
GLY 175
0.0053
ILE 176
0.0053
GLY 177
0.0044
ASN 178
0.0041
GLY 179
0.0040
ILE 180
0.0036
SER 181
0.0036
LEU 182
0.0039
ILE 183
0.0036
ILE 184
0.0033
PHE 185
0.0037
VAL 186
0.0039
GLY 187
0.0034
ILE 188
0.0034
ILE 189
0.0039
SER 190
0.0039
GLU 191
0.0036
LEU 192
0.0039
PRO 193
0.0043
SER 194
0.0041
SER 195
0.0038
ILE 196
0.0041
SER 197
0.0044
SER 198
0.0041
VAL 199
0.0039
PHE 200
0.0044
LEU 201
0.0046
LEU 202
0.0042
GLY 203
0.0044
LYS 204
0.0049
ASN 205
0.0049
GLY 206
0.0047
GLU 207
0.0042
VAL 208
0.0040
SER 209
0.0042
GLY 210
0.0043
LEU 211
0.0041
VAL 212
0.0036
VAL 213
0.0037
LEU 214
0.0039
SER 215
0.0034
MET 216
0.0031
LEU 217
0.0033
LEU 218
0.0033
ALA 219
0.0028
PHE 220
0.0028
PHE 221
0.0031
ALA 222
0.0026
LEU 223
0.0023
PHE 224
0.0028
LEU 225
0.0024
LEU 226
0.0018
ILE 227
0.0021
ILE 228
0.0026
PHE 229
0.0019
PHE 230
0.0019
GLU 231
0.0024
ARG 232
0.0027
SER 233
0.0041
TYR 234
0.0041
ARG 235
0.0046
LYS 236
0.0061
VAL 237
0.0051
PHE 238
0.0069
VAL 239
0.0084
GLN 240
0.0110
TYR 241
0.0153
PRO 242
0.0203
LYS 243
0.0255
ARG 244
0.0309
GLN 245
0.0432
THR 246
0.0504
GLY 247
0.0619
GLY 248
0.0606
ARG 249
0.0525
PHE 250
0.0413
TYR 251
0.0352
ASN 252
0.0253
SER 253
0.0190
ASP 254
0.0182
SER 255
0.0133
SER 256
0.0116
TYR 257
0.0074
ILE 258
0.0057
PRO 259
0.0048
LEU 260
0.0030
LYS 261
0.0020
ILE 262
0.0018
ASN 263
0.0020
THR 264
0.0022
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0027
ILE 268
0.0026
PRO 269
0.0024
PRO 270
0.0023
ILE 271
0.0023
PHE 272
0.0021
ALA 273
0.0021
ASN 274
0.0019
ALA 275
0.0016
LEU 276
0.0015
LEU 277
0.0015
LEU 278
0.0015
SER 279
0.0014
SER 280
0.0015
ILE 281
0.0018
SER 282
0.0019
LEU 283
0.0022
VAL 284
0.0024
ARG 285
0.0025
PHE 286
0.0028
HIS 287
0.0033
SER 288
0.0032
GLY 289
0.0038
SER 290
0.0039
GLU 291
0.0040
TRP 292
0.0035
ALA 293
0.0030
ASP 294
0.0033
VAL 295
0.0033
LEU 296
0.0026
LEU 297
0.0024
ARG 298
0.0029
TYR 299
0.0026
LEU 300
0.0020
SER 301
0.0021
SER 302
0.0025
GLU 303
0.0023
GLY 304
0.0027
ILE 305
0.0026
LEU 306
0.0021
TYR 307
0.0018
VAL 308
0.0022
SER 309
0.0020
VAL 310
0.0016
TYR 311
0.0018
ILE 312
0.0022
ALA 313
0.0022
LEU 314
0.0021
ILE 315
0.0023
MET 316
0.0025
PHE 317
0.0026
PHE 318
0.0026
THR 319
0.0027
PHE 320
0.0026
PHE 321
0.0029
TYR 322
0.0029
THR 323
0.0026
SER 324
0.0027
LEU 325
0.0039
VAL 326
0.0028
PHE 327
0.0027
ASP 328
0.0036
THR 329
0.0050
LYS 330
0.0074
GLU 331
0.0069
THR 332
0.0056
SER 333
0.0081
GLU 334
0.0104
MET 335
0.0101
LEU 336
0.0097
LYS 337
0.0129
LYS 338
0.0145
ASN 339
0.0142
GLY 340
0.0146
GLY 341
0.0122
PHE 342
0.0102
VAL 343
0.0071
PRO 344
0.0070
GLY 345
0.0065
LYS 346
0.0072
ARG 347
0.0097
PRO 348
0.0107
GLY 349
0.0105
LYS 350
0.0100
ALA 351
0.0082
THR 352
0.0068
LYS 353
0.0065
GLU 354
0.0061
TYR 355
0.0039
PHE 356
0.0034
ASP 357
0.0042
GLN 358
0.0031
VAL 359
0.0020
ILE 360
0.0026
GLY 361
0.0032
ARG 362
0.0039
ILE 363
0.0026
THR 364
0.0032
VAL 365
0.0039
LEU 366
0.0028
GLY 367
0.0019
ALA 368
0.0033
ILE 369
0.0023
TYR 370
0.0021
LEU 371
0.0020
SER 372
0.0021
VAL 373
0.0020
VAL 374
0.0020
CYS 375
0.0017
VAL 376
0.0017
VAL 377
0.0022
PRO 378
0.0022
GLU 379
0.0019
ILE 380
0.0021
VAL 381
0.0025
ARG 382
0.0025
HIS 383
0.0024
TYR 384
0.0026
CYS 385
0.0030
ALA 386
0.0029
VAL 387
0.0030
SER 388
0.0028
PHE 389
0.0027
THR 390
0.0025
LEU 391
0.0026
GLY 392
0.0023
GLY 393
0.0024
THR 394
0.0024
SER 395
0.0027
PHE 396
0.0029
LEU 397
0.0028
ILE 398
0.0031
ILE 399
0.0035
VAL 400
0.0034
ASN 401
0.0034
VAL 402
0.0037
ILE 403
0.0041
ASN 404
0.0040
ASP 405
0.0040
THR 406
0.0041
PHE 407
0.0044
SER 408
0.0045
GLN 409
0.0044
VAL 410
0.0044
GLN 411
0.0048
THR 412
0.0048
GLN 413
0.0050
VAL 414
0.0050
TYR 415
0.0050
SER 416
0.0050
GLY 417
0.0052
ARG 418
0.0046
TYR 419
0.0045
SER 420
0.0047
ALA 421
0.0041
LEU 422
0.0031
MET 423
0.0041
LYS 424
0.0040
LYS 425
0.0027
SER 426
0.0041
GLU 427
0.0057
LEU 428
0.0049
TRP 429
0.0061
LYS 430
0.0082
LYS 431
0.0086
VAL 432
0.0088
LYS 433
0.0111
MET 1
0.1243
PHE 2
0.1142
LEU 3
0.1055
ALA 4
0.0919
MET 5
0.0729
ILE 6
0.0656
GLY 7
0.0628
SER 8
0.0452
PHE 9
0.0346
ALA 10
0.0341
ARG 11
0.0316
PHE 12
0.0192
LEU 13
0.0153
CYS 14
0.0176
ASP 15
0.0148
VAL 16
0.0074
LYS 17
0.0106
GLN 18
0.0117
GLU 19
0.0077
ALA 20
0.0068
LEU 21
0.0094
GLN 22
0.0084
VAL 23
0.0066
SER 24
0.0076
TRP 25
0.0047
ALA 26
0.0042
SER 27
0.0041
ARG 28
0.0030
LYS 29
0.0034
GLU 30
0.0039
VAL 31
0.0028
SER 32
0.0031
VAL 33
0.0042
PHE 34
0.0040
LEU 35
0.0038
LEU 36
0.0045
ILE 37
0.0048
VAL 38
0.0043
LEU 39
0.0045
LEU 40
0.0052
THR 41
0.0051
VAL 42
0.0047
VAL 43
0.0052
VAL 44
0.0056
SER 45
0.0052
SER 46
0.0049
ILE 47
0.0055
LEU 48
0.0055
PHE 49
0.0049
SER 50
0.0049
CYS 51
0.0054
VAL 52
0.0049
ASP 53
0.0044
PHE 54
0.0048
VAL 55
0.0049
PHE 56
0.0040
LEU 57
0.0040
ARG 58
0.0044
LEU 59
0.0041
VAL 60
0.0033
LYS 61
0.0038
ILE 62
0.0038
ALA 63
0.0031
LEU 64
0.0028
GLY 65
0.0037
VAL 66
0.0036
VAL 67
0.0044
TYR 68
0.0041
ALA 69
0.0046
ALA 70
0.0048
MET 1
0.0100
SER 2
0.0088
PHE 3
0.0074
VAL 4
0.0083
SER 5
0.0083
CYS 6
0.0070
LEU 7
0.0064
MET 8
0.0073
PHE 9
0.0070
LEU 10
0.0055
THR 11
0.0055
ALA 12
0.0064
ALA 13
0.0058
GLN 14
0.0049
VAL 15
0.0053
PHE 16
0.0060
LEU 17
0.0054
ALA 18
0.0048
PHE 19
0.0054
LEU 20
0.0058
LEU 21
0.0051
VAL 22
0.0049
LEU 23
0.0056
LEU 24
0.0058
VAL 25
0.0051
LEU 26
0.0051
LEU 27
0.0058
GLN 28
0.0056
SER 29
0.0052
PRO 30
0.0047
GLU 31
0.0051
SER 32
0.0046
ASP 33
0.0036
THR 34
0.0035
LEU 35
0.0033
GLY 36
0.0034
GLY 37
0.0034
PHE 38
0.0032
GLY 39
0.0031
GLY 40
0.0030
PRO 41
0.0029
GLN 42
0.0033
CYS 43
0.0035
ASN 44
0.0043
LEU 45
0.0044
GLY 46
0.0044
SER 47
0.0048
MET 48
0.0053
PHE 49
0.0054
GLY 50
0.0058
LYS 51
0.0058
SER 52
0.0063
SER 53
0.0064
SER 54
0.0070
SER 55
0.0067
SER 56
0.0067
PHE 57
0.0071
ILE 58
0.0065
ALA 59
0.0061
LYS 60
0.0064
LEU 61
0.0065
THR 62
0.0057
ALA 63
0.0056
VAL 64
0.0059
VAL 65
0.0056
ALA 66
0.0049
ALA 67
0.0049
ALA 68
0.0051
PHE 69
0.0045
ILE 70
0.0039
VAL 71
0.0041
ASN 72
0.0042
THR 73
0.0035
ILE 74
0.0030
LEU 75
0.0034
LEU 76
0.0037
VAL 77
0.0029
GLY 78
0.0026
THR 79
0.0036
ASN 80
0.0041
ALA 81
0.0036
ARG 82
0.0042
ARG 83
0.0060
VAL 84
0.0065
ARG 85
0.0076
GLU 86
0.0088
VAL 87
0.0114
SER 88
0.0121
VAL 89
0.0163
VAL 90
0.0191
SER 91
0.0196
LYS 92
0.0219
THR 93
0.0279
GLU 94
0.0290
ALA 95
0.0275
VAL 96
0.0325
SER 97
0.0390
GLY 98
0.0338
GLN 99
0.0314
GLU 100
0.0386
SER 101
0.0383
ASN 102
0.0260
GLY 103
0.0261
SER 104
0.0287
GLU 105
0.0133
VAL 106
0.0115
PRO 107
0.0197
PHE 108
0.0153
GLU 109
0.0469
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.