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 = 0.0583
MET 1
0.0174
ASN 2
0.0115
VAL 3
0.0037
GLY 4
0.0045
ALA 5
0.0091
ARG 6
0.0094
GLY 7
0.0086
ASN 8
0.0109
ALA 9
0.0111
GLY 10
0.0108
LEU 11
0.0104
PHE 12
0.0089
TRP 13
0.0064
ARG 14
0.0067
PHE 15
0.0064
GLY 16
0.0046
PHE 17
0.0026
THR 18
0.0028
LEU 19
0.0036
LEU 20
0.0030
ALA 21
0.0034
LEU 22
0.0036
ILE 23
0.0047
VAL 24
0.0047
TYR 25
0.0052
ARG 26
0.0054
LEU 27
0.0062
GLY 28
0.0060
THR 29
0.0070
TYR 30
0.0077
ILE 31
0.0082
PRO 32
0.0092
ILE 33
0.0103
PRO 34
0.0102
GLY 35
0.0100
VAL 36
0.0097
ASN 37
0.0096
PRO 38
0.0103
SER 39
0.0118
VAL 40
0.0117
VAL 41
0.0113
GLU 42
0.0115
ASP 43
0.0121
ILE 44
0.0121
ILE 45
0.0075
SER 46
0.0065
SER 47
0.0080
HIS 48
0.0068
ALA 49
0.0082
THR 50
0.0087
GLY 51
0.0097
VAL 52
0.0102
LEU 53
0.0041
GLY 54
0.0058
ILE 55
0.0063
PHE 56
0.0045
ASN 57
0.0031
VAL 58
0.0046
PHE 59
0.0040
SER 60
0.0040
GLY 61
0.0046
GLY 62
0.0052
ALA 63
0.0056
LEU 64
0.0060
GLY 65
0.0083
ARG 66
0.0085
MET 67
0.0087
THR 68
0.0083
ILE 69
0.0075
PHE 70
0.0068
ALA 71
0.0071
LEU 72
0.0069
ASN 73
0.0051
VAL 74
0.0049
MET 75
0.0056
PRO 76
0.0060
TYR 77
0.0062
ILE 78
0.0051
VAL 79
0.0064
SER 80
0.0064
SER 81
0.0041
ILE 82
0.0049
ILE 83
0.0067
VAL 84
0.0054
GLN 85
0.0084
LEU 86
0.0117
LEU 87
0.0151
SER 88
0.0155
VAL 89
0.0247
ALA 90
0.0303
ILE 91
0.0306
PRO 92
0.0340
THR 93
0.0251
LEU 94
0.0163
ASN 95
0.0221
GLU 96
0.0225
MET 97
0.0091
ARG 98
0.0138
GLN 99
0.0211
ASP 100
0.0167
GLY 101
0.0223
GLU 102
0.0235
LEU 103
0.0184
GLY 104
0.0098
ARG 105
0.0102
MET 106
0.0132
LYS 107
0.0101
MET 108
0.0048
SER 109
0.0066
THR 110
0.0098
TYR 111
0.0095
THR 112
0.0072
ARG 113
0.0073
TYR 114
0.0097
LEU 115
0.0094
SER 116
0.0082
VAL 117
0.0075
ALA 118
0.0094
PHE 119
0.0090
CYS 120
0.0082
ILE 121
0.0083
ALA 122
0.0095
GLN 123
0.0091
GLY 124
0.0094
LEU 125
0.0092
VAL 126
0.0106
ILE 127
0.0105
LEU 128
0.0098
LEU 129
0.0091
GLY 130
0.0110
LEU 131
0.0101
GLU 132
0.0090
ARG 133
0.0112
MET 134
0.0137
ASN 135
0.0106
SER 136
0.0129
ASP 137
0.0178
GLU 138
0.0249
VAL 139
0.0195
MET 140
0.0140
VAL 141
0.0117
VAL 142
0.0086
ILE 143
0.0114
ASN 144
0.0103
PRO 145
0.0084
GLY 146
0.0110
ILE 147
0.0133
MET 148
0.0119
PHE 149
0.0097
ARG 150
0.0109
VAL 151
0.0116
VAL 152
0.0109
GLY 153
0.0097
ILE 154
0.0098
SER 155
0.0096
SER 156
0.0096
LEU 157
0.0080
LEU 158
0.0075
ALA 159
0.0069
GLY 160
0.0071
THR 161
0.0061
MET 162
0.0056
PHE 163
0.0049
LEU 164
0.0047
LEU 165
0.0039
TRP 166
0.0035
LEU 167
0.0021
GLY 168
0.0022
GLU 169
0.0046
ARG 170
0.0041
ILE 171
0.0031
ASN 172
0.0044
ALA 173
0.0077
LYS 174
0.0065
GLY 175
0.0056
ILE 176
0.0067
GLY 177
0.0032
ASN 178
0.0029
GLY 179
0.0031
ILE 180
0.0035
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0025
VAL 186
0.0032
GLY 187
0.0032
ILE 188
0.0030
ILE 189
0.0020
SER 190
0.0027
GLU 191
0.0024
LEU 192
0.0029
PRO 193
0.0044
SER 194
0.0049
SER 195
0.0048
ILE 196
0.0049
SER 197
0.0086
SER 198
0.0053
VAL 199
0.0017
PHE 200
0.0055
LEU 201
0.0065
LEU 202
0.0060
GLY 203
0.0129
LYS 204
0.0166
ASN 205
0.0169
GLY 206
0.0237
GLU 207
0.0210
VAL 208
0.0158
SER 209
0.0228
GLY 210
0.0219
LEU 211
0.0226
VAL 212
0.0141
VAL 213
0.0081
LEU 214
0.0131
SER 215
0.0098
MET 216
0.0017
LEU 217
0.0050
LEU 218
0.0059
ALA 219
0.0034
PHE 220
0.0025
PHE 221
0.0027
ALA 222
0.0038
LEU 223
0.0032
PHE 224
0.0018
LEU 225
0.0046
LEU 226
0.0053
ILE 227
0.0041
ILE 228
0.0032
PHE 229
0.0060
PHE 230
0.0060
GLU 231
0.0042
ARG 232
0.0032
SER 233
0.0066
TYR 234
0.0059
ARG 235
0.0058
LYS 236
0.0048
VAL 237
0.0006
PHE 238
0.0033
VAL 239
0.0053
GLN 240
0.0086
TYR 241
0.0093
PRO 242
0.0078
LYS 243
0.0073
ARG 244
0.0065
GLN 245
0.0049
THR 246
0.0048
GLY 247
0.0100
GLY 248
0.0124
ARG 249
0.0109
PHE 250
0.0110
TYR 251
0.0096
ASN 252
0.0139
SER 253
0.0102
ASP 254
0.0111
SER 255
0.0101
SER 256
0.0104
TYR 257
0.0015
ILE 258
0.0023
PRO 259
0.0041
LEU 260
0.0060
LYS 261
0.0064
ILE 262
0.0065
ASN 263
0.0064
THR 264
0.0064
ALA 265
0.0062
GLY 266
0.0051
VAL 267
0.0045
ILE 268
0.0051
PRO 269
0.0063
PRO 270
0.0056
ILE 271
0.0057
PHE 272
0.0067
ALA 273
0.0072
ASN 274
0.0075
ALA 275
0.0090
LEU 276
0.0115
LEU 277
0.0144
LEU 278
0.0178
SER 279
0.0212
SER 280
0.0246
ILE 281
0.0319
SER 282
0.0366
LEU 283
0.0380
VAL 284
0.0312
ARG 285
0.0254
PHE 286
0.0292
HIS 287
0.0208
SER 288
0.0144
GLY 289
0.0213
SER 290
0.0323
GLU 291
0.0410
TRP 292
0.0445
ALA 293
0.0220
ASP 294
0.0085
VAL 295
0.0187
LEU 296
0.0298
LEU 297
0.0224
ARG 298
0.0222
TYR 299
0.0265
LEU 300
0.0286
SER 301
0.0245
SER 302
0.0230
GLU 303
0.0192
GLY 304
0.0192
ILE 305
0.0191
LEU 306
0.0198
TYR 307
0.0177
VAL 308
0.0142
SER 309
0.0128
VAL 310
0.0144
TYR 311
0.0106
ILE 312
0.0088
ALA 313
0.0109
LEU 314
0.0102
ILE 315
0.0078
MET 316
0.0095
PHE 317
0.0093
PHE 318
0.0081
THR 319
0.0079
PHE 320
0.0098
PHE 321
0.0092
TYR 322
0.0078
THR 323
0.0089
SER 324
0.0104
LEU 325
0.0097
VAL 326
0.0098
PHE 327
0.0092
ASP 328
0.0090
THR 329
0.0065
LYS 330
0.0064
GLU 331
0.0037
THR 332
0.0018
SER 333
0.0044
GLU 334
0.0068
MET 335
0.0066
LEU 336
0.0059
LYS 337
0.0090
LYS 338
0.0121
ASN 339
0.0124
GLY 340
0.0112
GLY 341
0.0083
PHE 342
0.0068
VAL 343
0.0048
PRO 344
0.0055
GLY 345
0.0046
LYS 346
0.0049
ARG 347
0.0088
PRO 348
0.0090
GLY 349
0.0102
LYS 350
0.0112
ALA 351
0.0086
THR 352
0.0052
LYS 353
0.0067
GLU 354
0.0079
TYR 355
0.0047
PHE 356
0.0051
ASP 357
0.0070
GLN 358
0.0059
VAL 359
0.0058
ILE 360
0.0085
GLY 361
0.0071
ARG 362
0.0063
ILE 363
0.0083
THR 364
0.0089
VAL 365
0.0079
LEU 366
0.0081
GLY 367
0.0087
ALA 368
0.0078
ILE 369
0.0078
TYR 370
0.0068
LEU 371
0.0061
SER 372
0.0062
VAL 373
0.0051
VAL 374
0.0048
CYS 375
0.0048
VAL 376
0.0054
VAL 377
0.0042
PRO 378
0.0067
GLU 379
0.0081
ILE 380
0.0075
VAL 381
0.0068
ARG 382
0.0083
HIS 383
0.0092
TYR 384
0.0096
CYS 385
0.0056
ALA 386
0.0071
VAL 387
0.0062
SER 388
0.0075
PHE 389
0.0058
THR 390
0.0062
LEU 391
0.0054
GLY 392
0.0051
GLY 393
0.0037
THR 394
0.0041
SER 395
0.0039
PHE 396
0.0031
LEU 397
0.0032
ILE 398
0.0033
ILE 399
0.0022
VAL 400
0.0014
ASN 401
0.0021
VAL 402
0.0023
ILE 403
0.0014
ASN 404
0.0017
ASP 405
0.0044
THR 406
0.0046
PHE 407
0.0061
SER 408
0.0076
GLN 409
0.0098
VAL 410
0.0095
GLN 411
0.0122
THR 412
0.0131
GLN 413
0.0116
VAL 414
0.0119
TYR 415
0.0131
SER 416
0.0105
GLY 417
0.0056
ARG 418
0.0075
TYR 419
0.0017
SER 420
0.0030
ALA 421
0.0088
LEU 422
0.0105
MET 423
0.0105
LYS 424
0.0115
LYS 425
0.0117
SER 426
0.0118
GLU 427
0.0115
LEU 428
0.0090
TRP 429
0.0032
LYS 430
0.0080
LYS 431
0.0106
VAL 432
0.0076
LYS 433
0.0147
MET 1
0.0153
PHE 2
0.0122
LEU 3
0.0026
ALA 4
0.0083
MET 5
0.0122
ILE 6
0.0100
GLY 7
0.0108
SER 8
0.0154
PHE 9
0.0118
ALA 10
0.0130
ARG 11
0.0110
PHE 12
0.0063
LEU 13
0.0055
CYS 14
0.0078
ASP 15
0.0040
VAL 16
0.0043
LYS 17
0.0046
GLN 18
0.0061
GLU 19
0.0060
ALA 20
0.0067
LEU 21
0.0054
GLN 22
0.0061
VAL 23
0.0059
SER 24
0.0070
TRP 25
0.0059
ALA 26
0.0053
SER 27
0.0084
ARG 28
0.0112
LYS 29
0.0107
GLU 30
0.0071
VAL 31
0.0064
SER 32
0.0084
VAL 33
0.0067
PHE 34
0.0044
LEU 35
0.0047
LEU 36
0.0054
ILE 37
0.0044
VAL 38
0.0026
LEU 39
0.0033
LEU 40
0.0031
THR 41
0.0008
VAL 42
0.0013
VAL 43
0.0024
VAL 44
0.0016
SER 45
0.0028
SER 46
0.0026
ILE 47
0.0034
LEU 48
0.0036
PHE 49
0.0034
SER 50
0.0033
CYS 51
0.0041
VAL 52
0.0048
ASP 53
0.0069
PHE 54
0.0090
VAL 55
0.0083
PHE 56
0.0075
LEU 57
0.0113
ARG 58
0.0132
LEU 59
0.0110
VAL 60
0.0102
LYS 61
0.0131
ILE 62
0.0133
ALA 63
0.0114
LEU 64
0.0112
GLY 65
0.0117
VAL 66
0.0111
VAL 67
0.0138
TYR 68
0.0140
ALA 69
0.0153
ALA 70
0.0158
MET 1
0.0349
SER 2
0.0229
PHE 3
0.0189
VAL 4
0.0221
SER 5
0.0187
CYS 6
0.0134
LEU 7
0.0150
MET 8
0.0221
PHE 9
0.0203
LEU 10
0.0163
THR 11
0.0165
ALA 12
0.0204
ALA 13
0.0163
GLN 14
0.0135
VAL 15
0.0125
PHE 16
0.0131
LEU 17
0.0107
ALA 18
0.0099
PHE 19
0.0088
LEU 20
0.0064
LEU 21
0.0059
VAL 22
0.0069
LEU 23
0.0073
LEU 24
0.0046
VAL 25
0.0059
LEU 26
0.0079
LEU 27
0.0093
GLN 28
0.0072
SER 29
0.0106
PRO 30
0.0089
GLU 31
0.0094
SER 32
0.0078
ASP 33
0.0079
THR 34
0.0054
LEU 35
0.0026
GLY 36
0.0037
GLY 37
0.0023
PHE 38
0.0021
GLY 39
0.0023
GLY 40
0.0025
PRO 41
0.0065
GLN 42
0.0052
CYS 43
0.0103
ASN 44
0.0170
LEU 45
0.0204
GLY 46
0.0187
SER 47
0.0197
MET 48
0.0250
PHE 49
0.0253
GLY 50
0.0202
LYS 51
0.0222
SER 52
0.0179
SER 53
0.0107
SER 54
0.0116
SER 55
0.0117
SER 56
0.0111
PHE 57
0.0113
ILE 58
0.0082
ALA 59
0.0045
LYS 60
0.0053
LEU 61
0.0034
THR 62
0.0034
ALA 63
0.0045
VAL 64
0.0064
VAL 65
0.0083
ALA 66
0.0084
ALA 67
0.0107
ALA 68
0.0122
PHE 69
0.0117
ILE 70
0.0110
VAL 71
0.0123
ASN 72
0.0129
THR 73
0.0111
ILE 74
0.0103
LEU 75
0.0111
LEU 76
0.0116
VAL 77
0.0113
GLY 78
0.0108
THR 79
0.0104
ASN 80
0.0119
ALA 81
0.0118
ARG 82
0.0139
ARG 83
0.0155
VAL 84
0.0199
ARG 85
0.0298
GLU 86
0.0361
VAL 87
0.0399
SER 88
0.0440
VAL 89
0.0542
VAL 90
0.0418
SER 91
0.0418
LYS 92
0.0471
THR 93
0.0298
GLU 94
0.0136
ALA 95
0.0239
VAL 96
0.0154
SER 97
0.0425
GLY 98
0.0450
GLN 99
0.0445
GLU 100
0.0487
SER 101
0.0583
ASN 102
0.0490
GLY 103
0.0222
SER 104
0.0252
GLU 105
0.0519
VAL 106
0.0335
PRO 107
0.0272
PHE 108
0.0135
GLU 109
0.0233
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.