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 = 0.1015
MET 1
0.0069
ASN 2
0.0060
VAL 3
0.0062
GLY 4
0.0078
ALA 5
0.0080
ARG 6
0.0075
GLY 7
0.0085
ASN 8
0.0099
ALA 9
0.0106
GLY 10
0.0107
LEU 11
0.0091
PHE 12
0.0086
TRP 13
0.0097
ARG 14
0.0089
PHE 15
0.0073
GLY 16
0.0078
PHE 17
0.0085
THR 18
0.0069
LEU 19
0.0062
LEU 20
0.0071
ALA 21
0.0066
LEU 22
0.0049
ILE 23
0.0055
VAL 24
0.0060
TYR 25
0.0045
ARG 26
0.0038
LEU 27
0.0054
GLY 28
0.0048
THR 29
0.0032
TYR 30
0.0046
ILE 31
0.0056
PRO 32
0.0052
ILE 33
0.0046
PRO 34
0.0061
GLY 35
0.0067
VAL 36
0.0063
ASN 37
0.0076
PRO 38
0.0069
SER 39
0.0084
VAL 40
0.0088
VAL 41
0.0071
GLU 42
0.0072
ASP 43
0.0088
ILE 44
0.0087
ILE 45
0.0074
SER 46
0.0085
SER 47
0.0094
HIS 48
0.0099
ALA 49
0.0091
THR 50
0.0074
GLY 51
0.0077
VAL 52
0.0076
LEU 53
0.0059
GLY 54
0.0053
ILE 55
0.0049
PHE 56
0.0042
ASN 57
0.0035
VAL 58
0.0032
PHE 59
0.0033
SER 60
0.0021
GLY 61
0.0014
GLY 62
0.0025
ALA 63
0.0020
LEU 64
0.0030
GLY 65
0.0046
ARG 66
0.0045
MET 67
0.0042
THR 68
0.0030
ILE 69
0.0025
PHE 70
0.0013
ALA 71
0.0016
LEU 72
0.0025
ASN 73
0.0023
VAL 74
0.0039
MET 75
0.0045
PRO 76
0.0047
TYR 77
0.0057
ILE 78
0.0067
VAL 79
0.0071
SER 80
0.0075
SER 81
0.0087
ILE 82
0.0096
ILE 83
0.0101
VAL 84
0.0109
GLN 85
0.0123
LEU 86
0.0131
LEU 87
0.0135
SER 88
0.0146
VAL 89
0.0160
ALA 90
0.0163
ILE 91
0.0162
PRO 92
0.0181
THR 93
0.0171
LEU 94
0.0156
ASN 95
0.0172
GLU 96
0.0185
MET 97
0.0170
ARG 98
0.0164
GLN 99
0.0186
ASP 100
0.0191
GLY 101
0.0186
GLU 102
0.0172
LEU 103
0.0172
GLY 104
0.0165
ARG 105
0.0147
MET 106
0.0139
LYS 107
0.0137
MET 108
0.0128
SER 109
0.0112
ALA 110
0.0107
TYR 111
0.0104
THR 112
0.0093
ARG 113
0.0081
TYR 114
0.0077
LEU 115
0.0076
SER 116
0.0063
VAL 117
0.0052
ALA 118
0.0053
PHE 119
0.0053
CYS 120
0.0036
ILE 121
0.0030
ALA 122
0.0041
GLN 123
0.0039
GLY 124
0.0023
LEU 125
0.0029
VAL 126
0.0046
ILE 127
0.0043
LEU 128
0.0041
LEU 129
0.0047
GLY 130
0.0064
LEU 131
0.0073
GLU 132
0.0072
ARG 133
0.0074
MET 134
0.0090
ASN 135
0.0098
SER 136
0.0095
ASP 137
0.0087
GLU 138
0.0104
VAL 139
0.0099
MET 140
0.0088
VAL 141
0.0080
VAL 142
0.0091
ILE 143
0.0075
ASN 144
0.0075
PRO 145
0.0061
GLY 146
0.0052
ILE 147
0.0034
MET 148
0.0037
PHE 149
0.0042
ARG 150
0.0028
VAL 151
0.0018
VAL 152
0.0030
GLY 153
0.0024
ILE 154
0.0011
SER 155
0.0024
SER 156
0.0027
LEU 157
0.0014
LEU 158
0.0028
ALA 159
0.0039
GLY 160
0.0031
THR 161
0.0033
MET 162
0.0051
PHE 163
0.0053
LEU 164
0.0044
LEU 165
0.0059
TRP 166
0.0072
LEU 167
0.0065
GLY 168
0.0065
GLU 169
0.0083
ARG 170
0.0087
ILE 171
0.0077
ASN 172
0.0088
ALA 173
0.0103
LYS 174
0.0102
GLY 175
0.0086
ILE 176
0.0088
GLY 177
0.0076
ASN 178
0.0072
GLY 179
0.0061
ILE 180
0.0051
SER 181
0.0050
LEU 182
0.0044
ILE 183
0.0033
ILE 184
0.0029
PHE 185
0.0030
VAL 186
0.0021
GLY 187
0.0013
ILE 188
0.0018
ILE 189
0.0012
SER 190
0.0014
GLU 191
0.0019
LEU 192
0.0016
PRO 193
0.0022
SER 194
0.0031
SER 195
0.0031
ILE 196
0.0029
SER 197
0.0038
SER 198
0.0045
VAL 199
0.0042
PHE 200
0.0042
LEU 201
0.0055
LEU 202
0.0059
GLY 203
0.0055
LYS 204
0.0060
ASN 205
0.0072
GLY 206
0.0073
GLU 207
0.0072
VAL 208
0.0062
SER 209
0.0061
GLY 210
0.0049
LEU 211
0.0055
VAL 212
0.0055
VAL 213
0.0042
LEU 214
0.0040
SER 215
0.0051
MET 216
0.0045
LEU 217
0.0036
LEU 218
0.0044
ALA 219
0.0053
PHE 220
0.0045
PHE 221
0.0048
ALA 222
0.0057
LEU 223
0.0058
PHE 224
0.0054
LEU 225
0.0067
LEU 226
0.0071
ILE 227
0.0068
ILE 228
0.0069
PHE 229
0.0080
PHE 230
0.0077
GLU 231
0.0075
ARG 232
0.0079
SER 233
0.0088
TYR 234
0.0070
ARG 235
0.0044
LYS 236
0.0051
VAL 237
0.0050
PHE 238
0.0093
VAL 239
0.0142
GLN 240
0.0190
TYR 241
0.0241
PRO 242
0.0308
LYS 243
0.0343
ARG 244
0.0416
GLN 245
0.0431
THR 246
0.0494
GLY 247
0.0467
GLY 248
0.0471
ARG 249
0.0394
PHE 250
0.0374
TYR 251
0.0386
ASN 252
0.0329
SER 253
0.0325
ASP 254
0.0278
SER 255
0.0218
SER 256
0.0179
TYR 257
0.0110
ILE 258
0.0100
PRO 259
0.0082
LEU 260
0.0060
LYS 261
0.0064
ILE 262
0.0062
ASN 263
0.0073
THR 264
0.0076
ALA 265
0.0071
GLY 266
0.0071
VAL 267
0.0069
ILE 268
0.0072
PRO 269
0.0077
PRO 270
0.0071
ILE 271
0.0067
PHE 272
0.0076
ALA 273
0.0079
ASN 274
0.0069
ALA 275
0.0067
LEU 276
0.0081
LEU 277
0.0080
LEU 278
0.0070
SER 279
0.0074
SER 280
0.0086
ILE 281
0.0078
SER 282
0.0065
LEU 283
0.0077
VAL 284
0.0089
ARG 285
0.0077
PHE 286
0.0072
HIS 287
0.0087
SER 288
0.0096
GLY 289
0.0112
SER 290
0.0122
GLU 291
0.0123
TRP 292
0.0126
ALA 293
0.0109
ASP 294
0.0107
VAL 295
0.0120
LEU 296
0.0112
LEU 297
0.0093
ARG 298
0.0101
TYR 299
0.0109
LEU 300
0.0093
SER 301
0.0077
SER 302
0.0066
GLU 303
0.0072
GLY 304
0.0083
VAL 305
0.0083
LEU 306
0.0094
TYR 307
0.0084
VAL 308
0.0073
SER 309
0.0080
VAL 310
0.0086
TYR 311
0.0075
ILE 312
0.0074
ALA 313
0.0075
LEU 314
0.0078
ILE 315
0.0073
MET 316
0.0072
PHE 317
0.0069
PHE 318
0.0076
THR 319
0.0070
PHE 320
0.0062
PHE 321
0.0064
TYR 322
0.0072
THR 323
0.0065
SER 324
0.0056
LEU 325
0.0066
VAL 326
0.0091
PHE 327
0.0065
ASP 328
0.0094
THR 329
0.0097
LYS 330
0.0137
GLU 331
0.0168
THR 332
0.0163
SER 333
0.0179
GLU 334
0.0224
MET 335
0.0238
LEU 336
0.0230
LYS 337
0.0268
LYS 338
0.0306
ASN 339
0.0305
GLY 340
0.0312
GLY 341
0.0257
PHE 342
0.0245
VAL 343
0.0194
PRO 344
0.0202
GLY 345
0.0183
LYS 346
0.0200
ARG 347
0.0234
PRO 348
0.0238
GLY 349
0.0213
LYS 350
0.0188
ALA 351
0.0184
THR 352
0.0157
LYS 353
0.0124
GLU 354
0.0118
TYR 355
0.0106
PHE 356
0.0077
ASP 357
0.0063
GLN 358
0.0066
VAL 359
0.0035
ILE 360
0.0019
GLY 361
0.0024
ARG 362
0.0033
ILE 363
0.0032
THR 364
0.0042
VAL 365
0.0046
LEU 366
0.0059
GLY 367
0.0068
ALA 368
0.0068
ILE 369
0.0066
TYR 370
0.0068
LEU 371
0.0069
SER 372
0.0069
VAL 373
0.0068
VAL 374
0.0060
CYS 375
0.0058
VAL 376
0.0062
VAL 377
0.0057
PRO 378
0.0049
GLU 379
0.0058
ILE 380
0.0062
VAL 381
0.0054
ARG 382
0.0054
HIS 383
0.0065
TYR 384
0.0063
CYS 385
0.0057
ALA 386
0.0055
VAL 387
0.0047
SER 388
0.0041
PHE 389
0.0045
THR 390
0.0033
LEU 391
0.0037
GLY 392
0.0047
GLY 393
0.0053
THR 394
0.0052
SER 395
0.0042
PHE 396
0.0044
LEU 397
0.0054
ILE 398
0.0049
ILE 399
0.0043
VAL 400
0.0050
ASN 401
0.0058
VAL 402
0.0049
ILE 403
0.0049
ASN 404
0.0062
ASP 405
0.0063
THR 406
0.0057
PHE 407
0.0065
SER 408
0.0078
GLN 409
0.0087
VAL 410
0.0082
GLN 411
0.0089
THR 412
0.0102
GLN 413
0.0107
VAL 414
0.0100
TYR 415
0.0103
SER 416
0.0111
GLY 417
0.0112
ARG 418
0.0090
TYR 419
0.0084
SER 420
0.0089
ALA 421
0.0095
LEU 422
0.0039
MET 423
0.0023
LYS 424
0.0074
LYS 425
0.0094
SER 426
0.0080
GLU 427
0.0091
LEU 428
0.0151
TRP 429
0.0178
LYS 430
0.0184
LYS 431
0.0206
VAL 432
0.0262
LYS 433
0.0287
MET 1
0.1015
PHE 2
0.0933
LEU 3
0.0872
ALA 4
0.0786
MET 5
0.0672
ILE 6
0.0615
GLY 7
0.0536
SER 8
0.0457
PHE 9
0.0338
ALA 10
0.0319
ARG 11
0.0261
PHE 12
0.0200
LEU 13
0.0172
CYS 14
0.0144
ASP 15
0.0101
VAL 16
0.0079
LYS 17
0.0088
GLN 18
0.0059
GLU 19
0.0033
ALA 20
0.0056
LEU 21
0.0052
GLN 22
0.0024
VAL 23
0.0038
SER 24
0.0066
TRP 25
0.0082
ALA 26
0.0085
SER 27
0.0087
ARG 28
0.0087
LYS 29
0.0086
GLU 30
0.0084
VAL 31
0.0077
SER 32
0.0073
VAL 33
0.0070
PHE 34
0.0067
LEU 35
0.0059
LEU 36
0.0055
ILE 37
0.0054
VAL 38
0.0049
LEU 39
0.0038
LEU 40
0.0037
THR 41
0.0040
VAL 42
0.0028
VAL 43
0.0018
VAL 44
0.0029
SER 45
0.0028
SER 46
0.0014
ILE 47
0.0026
LEU 48
0.0037
PHE 49
0.0028
SER 50
0.0034
CYS 51
0.0050
VAL 52
0.0052
ASP 53
0.0050
PHE 54
0.0067
VAL 55
0.0077
PHE 56
0.0072
LEU 57
0.0080
ARG 58
0.0098
LEU 59
0.0101
VAL 60
0.0096
LYS 61
0.0113
ILE 62
0.0128
ALA 63
0.0124
LEU 64
0.0124
GLY 65
0.0149
VAL 66
0.0159
VAL 67
0.0149
TYR 68
0.0159
ALA 69
0.0185
ALA 70
0.0191
MET 1
0.0144
SER 2
0.0135
PHE 3
0.0121
VAL 4
0.0103
SER 5
0.0104
CYS 6
0.0108
LEU 7
0.0087
MET 8
0.0076
PHE 9
0.0089
LEU 10
0.0084
THR 11
0.0063
ALA 12
0.0068
ALA 13
0.0080
GLN 14
0.0065
VAL 15
0.0054
PHE 16
0.0072
LEU 17
0.0074
ALA 18
0.0057
PHE 19
0.0064
LEU 20
0.0081
LEU 21
0.0072
VAL 22
0.0064
LEU 23
0.0083
LEU 24
0.0091
VAL 25
0.0078
LEU 26
0.0085
LEU 27
0.0103
GLN 28
0.0101
SER 29
0.0094
PRO 30
0.0101
GLU 31
0.0119
SER 32
0.0127
ASP 33
0.0140
THR 34
0.0139
LEU 35
0.0135
GLY 36
0.0121
GLY 37
0.0098
PHE 38
0.0101
GLY 39
0.0091
GLY 40
0.0097
PRO 41
0.0099
GLN 42
0.0108
CYS 43
0.0109
ASN 44
0.0108
LEU 45
0.0118
GLY 46
0.0136
SER 47
0.0140
MET 48
0.0136
PHE 49
0.0134
GLY 50
0.0145
LYS 51
0.0150
SER 52
0.0152
SER 53
0.0162
SER 54
0.0156
SER 55
0.0137
SER 56
0.0139
PHE 57
0.0138
ILE 58
0.0121
ALA 59
0.0112
LYS 60
0.0119
LEU 61
0.0111
THR 62
0.0093
ALA 63
0.0093
VAL 64
0.0101
VAL 65
0.0086
ALA 66
0.0073
ALA 67
0.0085
ALA 68
0.0087
PHE 69
0.0068
ILE 70
0.0067
VAL 71
0.0084
ASN 72
0.0077
THR 73
0.0062
ILE 74
0.0076
LEU 75
0.0088
LEU 76
0.0074
VAL 77
0.0074
GLY 78
0.0094
THR 79
0.0095
ASN 80
0.0084
ALA 81
0.0099
ARG 82
0.0104
ARG 83
0.0096
VAL 84
0.0096
ARG 85
0.0076
GLU 86
0.0075
VAL 87
0.0089
SER 88
0.0078
VAL 89
0.0063
VAL 90
0.0078
SER 91
0.0084
LYS 92
0.0066
THR 93
0.0067
GLU 94
0.0086
ALA 95
0.0079
VAL 96
0.0061
SER 97
0.0070
GLY 98
0.0085
GLN 99
0.0083
GLU 100
0.0083
SER 101
0.0100
ASN 102
0.0108
GLY 103
0.0114
SER 104
0.0124
GLU 105
0.0131
VAL 106
0.0136
PRO 107
0.0139
PHE 108
0.0138
GLU 109
0.0132
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.