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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 = 0.0595
MET 1
0.0201
ASN 2
0.0242
VAL 3
0.0315
GLY 4
0.0249
ALA 5
0.0253
ARG 6
0.0303
GLY 7
0.0358
ASN 8
0.0260
ALA 9
0.0199
GLY 10
0.0110
LEU 11
0.0085
PHE 12
0.0143
TRP 13
0.0086
ARG 14
0.0136
PHE 15
0.0187
GLY 16
0.0186
PHE 17
0.0190
THR 18
0.0196
LEU 19
0.0216
LEU 20
0.0227
ALA 21
0.0150
LEU 22
0.0136
ILE 23
0.0113
VAL 24
0.0108
TYR 25
0.0063
ARG 26
0.0055
LEU 27
0.0034
GLY 28
0.0038
THR 29
0.0085
TYR 30
0.0076
ILE 31
0.0054
PRO 32
0.0082
ILE 33
0.0072
PRO 34
0.0046
GLY 35
0.0021
VAL 36
0.0039
ASN 37
0.0053
PRO 38
0.0078
SER 39
0.0094
VAL 40
0.0071
VAL 41
0.0061
GLU 42
0.0060
ASP 43
0.0051
ILE 44
0.0027
ILE 45
0.0026
SER 46
0.0108
SER 47
0.0123
HIS 48
0.0156
ALA 49
0.0070
THR 50
0.0043
GLY 51
0.0086
VAL 52
0.0047
LEU 53
0.0038
GLY 54
0.0055
ILE 55
0.0066
PHE 56
0.0059
ASN 57
0.0047
VAL 58
0.0075
PHE 59
0.0088
SER 60
0.0061
GLY 61
0.0048
GLY 62
0.0041
ALA 63
0.0025
LEU 64
0.0030
GLY 65
0.0077
ARG 66
0.0071
MET 67
0.0070
THR 68
0.0067
ILE 69
0.0032
PHE 70
0.0020
ALA 71
0.0034
LEU 72
0.0058
ASN 73
0.0071
VAL 74
0.0095
MET 75
0.0124
PRO 76
0.0123
TYR 77
0.0117
ILE 78
0.0153
VAL 79
0.0173
SER 80
0.0165
SER 81
0.0193
ILE 82
0.0202
ILE 83
0.0202
VAL 84
0.0191
GLN 85
0.0168
LEU 86
0.0076
LEU 87
0.0090
SER 88
0.0046
VAL 89
0.0209
ALA 90
0.0307
ILE 91
0.0244
PRO 92
0.0220
THR 93
0.0175
LEU 94
0.0116
ASN 95
0.0092
GLU 96
0.0135
MET 97
0.0133
ARG 98
0.0128
GLN 99
0.0142
ASP 100
0.0125
GLY 101
0.0136
GLU 102
0.0139
LEU 103
0.0124
GLY 104
0.0039
ARG 105
0.0037
MET 106
0.0089
LYS 107
0.0136
MET 108
0.0113
SER 109
0.0071
ALA 110
0.0144
TYR 111
0.0211
THR 112
0.0176
ARG 113
0.0120
TYR 114
0.0175
LEU 115
0.0208
SER 116
0.0170
VAL 117
0.0133
ALA 118
0.0180
PHE 119
0.0184
CYS 120
0.0128
ILE 121
0.0083
ALA 122
0.0099
GLN 123
0.0084
GLY 124
0.0048
LEU 125
0.0041
VAL 126
0.0036
ILE 127
0.0024
LEU 128
0.0022
LEU 129
0.0033
GLY 130
0.0041
LEU 131
0.0055
GLU 132
0.0058
ARG 133
0.0044
MET 134
0.0065
ASN 135
0.0104
SER 136
0.0095
ASP 137
0.0083
GLU 138
0.0135
VAL 139
0.0137
MET 140
0.0119
VAL 141
0.0076
VAL 142
0.0092
ILE 143
0.0063
ASN 144
0.0077
PRO 145
0.0055
GLY 146
0.0056
ILE 147
0.0052
MET 148
0.0056
PHE 149
0.0010
ARG 150
0.0017
VAL 151
0.0021
VAL 152
0.0028
GLY 153
0.0017
ILE 154
0.0017
SER 155
0.0017
SER 156
0.0025
LEU 157
0.0026
LEU 158
0.0033
ALA 159
0.0023
GLY 160
0.0016
THR 161
0.0056
MET 162
0.0046
PHE 163
0.0037
LEU 164
0.0030
LEU 165
0.0029
TRP 166
0.0018
LEU 167
0.0033
GLY 168
0.0043
GLU 169
0.0069
ARG 170
0.0093
ILE 171
0.0095
ASN 172
0.0074
ALA 173
0.0153
LYS 174
0.0173
GLY 175
0.0156
ILE 176
0.0108
GLY 177
0.0111
ASN 178
0.0067
GLY 179
0.0064
ILE 180
0.0068
SER 181
0.0072
LEU 182
0.0080
ILE 183
0.0078
ILE 184
0.0093
PHE 185
0.0074
VAL 186
0.0077
GLY 187
0.0080
ILE 188
0.0088
ILE 189
0.0067
SER 190
0.0063
GLU 191
0.0069
LEU 192
0.0084
PRO 193
0.0083
SER 194
0.0092
SER 195
0.0097
ILE 196
0.0109
SER 197
0.0152
SER 198
0.0136
VAL 199
0.0129
PHE 200
0.0129
LEU 201
0.0137
LEU 202
0.0093
GLY 203
0.0070
LYS 204
0.0049
ASN 205
0.0085
GLY 206
0.0085
GLU 207
0.0038
VAL 208
0.0093
SER 209
0.0112
GLY 210
0.0111
LEU 211
0.0107
VAL 212
0.0107
VAL 213
0.0094
LEU 214
0.0079
SER 215
0.0083
MET 216
0.0080
LEU 217
0.0094
LEU 218
0.0142
ALA 219
0.0118
PHE 220
0.0070
PHE 221
0.0106
ALA 222
0.0118
LEU 223
0.0080
PHE 224
0.0049
LEU 225
0.0068
LEU 226
0.0071
ILE 227
0.0044
ILE 228
0.0028
PHE 229
0.0039
PHE 230
0.0050
GLU 231
0.0040
ARG 232
0.0034
SER 233
0.0072
TYR 234
0.0083
ARG 235
0.0082
LYS 236
0.0101
VAL 237
0.0091
PHE 238
0.0151
VAL 239
0.0047
GLN 240
0.0085
TYR 241
0.0087
PRO 242
0.0063
LYS 243
0.0058
ARG 244
0.0042
GLN 245
0.0092
THR 246
0.0148
GLY 247
0.0133
GLY 248
0.0148
ARG 249
0.0048
PHE 250
0.0054
TYR 251
0.0054
ASN 252
0.0032
SER 253
0.0243
ASP 254
0.0237
SER 255
0.0248
SER 256
0.0199
TYR 257
0.0149
ILE 258
0.0095
PRO 259
0.0117
LEU 260
0.0058
LYS 261
0.0058
ILE 262
0.0056
ASN 263
0.0049
THR 264
0.0060
ALA 265
0.0059
GLY 266
0.0079
VAL 267
0.0091
ILE 268
0.0102
PRO 269
0.0143
PRO 270
0.0133
ILE 271
0.0128
PHE 272
0.0129
ALA 273
0.0117
ASN 274
0.0107
ALA 275
0.0108
LEU 276
0.0106
LEU 277
0.0071
LEU 278
0.0062
SER 279
0.0064
SER 280
0.0044
ILE 281
0.0035
SER 282
0.0034
LEU 283
0.0027
VAL 284
0.0023
ARG 285
0.0019
PHE 286
0.0030
HIS 287
0.0041
SER 288
0.0044
GLY 289
0.0101
SER 290
0.0058
GLU 291
0.0057
TRP 292
0.0078
ALA 293
0.0058
ASP 294
0.0043
VAL 295
0.0058
LEU 296
0.0069
LEU 297
0.0045
ARG 298
0.0058
TYR 299
0.0052
LEU 300
0.0047
SER 301
0.0044
SER 302
0.0051
GLU 303
0.0028
GLY 304
0.0014
VAL 305
0.0023
LEU 306
0.0029
TYR 307
0.0028
VAL 308
0.0031
SER 309
0.0048
VAL 310
0.0041
TYR 311
0.0020
ILE 312
0.0022
ALA 313
0.0039
LEU 314
0.0047
ILE 315
0.0036
MET 316
0.0032
PHE 317
0.0064
PHE 318
0.0086
THR 319
0.0063
PHE 320
0.0057
PHE 321
0.0102
TYR 322
0.0095
THR 323
0.0051
SER 324
0.0073
LEU 325
0.0104
VAL 326
0.0066
PHE 327
0.0058
ASP 328
0.0075
THR 329
0.0159
LYS 330
0.0149
GLU 331
0.0219
THR 332
0.0201
SER 333
0.0146
GLU 334
0.0223
MET 335
0.0231
LEU 336
0.0115
LYS 337
0.0127
LYS 338
0.0158
ASN 339
0.0062
GLY 340
0.0073
GLY 341
0.0065
PHE 342
0.0071
VAL 343
0.0107
PRO 344
0.0142
GLY 345
0.0214
LYS 346
0.0100
ARG 347
0.0059
PRO 348
0.0064
GLY 349
0.0072
LYS 350
0.0078
ALA 351
0.0059
THR 352
0.0095
LYS 353
0.0095
GLU 354
0.0106
TYR 355
0.0103
PHE 356
0.0107
ASP 357
0.0062
GLN 358
0.0055
VAL 359
0.0029
ILE 360
0.0025
GLY 361
0.0014
ARG 362
0.0017
ILE 363
0.0033
THR 364
0.0049
VAL 365
0.0064
LEU 366
0.0059
GLY 367
0.0063
ALA 368
0.0075
ILE 369
0.0090
TYR 370
0.0079
LEU 371
0.0072
SER 372
0.0079
VAL 373
0.0111
VAL 374
0.0101
CYS 375
0.0106
VAL 376
0.0113
VAL 377
0.0162
PRO 378
0.0123
GLU 379
0.0131
ILE 380
0.0151
VAL 381
0.0166
ARG 382
0.0095
HIS 383
0.0132
TYR 384
0.0185
CYS 385
0.0120
ALA 386
0.0077
VAL 387
0.0039
SER 388
0.0048
PHE 389
0.0065
THR 390
0.0075
LEU 391
0.0069
GLY 392
0.0077
GLY 393
0.0062
THR 394
0.0085
SER 395
0.0083
PHE 396
0.0058
LEU 397
0.0055
ILE 398
0.0073
ILE 399
0.0071
VAL 400
0.0054
ASN 401
0.0046
VAL 402
0.0055
ILE 403
0.0045
ASN 404
0.0031
ASP 405
0.0094
THR 406
0.0073
PHE 407
0.0082
SER 408
0.0102
GLN 409
0.0169
VAL 410
0.0147
GLN 411
0.0187
THR 412
0.0207
GLN 413
0.0188
VAL 414
0.0213
TYR 415
0.0240
SER 416
0.0189
GLY 417
0.0355
ARG 418
0.0251
TYR 419
0.0083
SER 420
0.0110
ALA 421
0.0211
LEU 422
0.0206
MET 423
0.0137
LYS 424
0.0064
LYS 425
0.0059
SER 426
0.0080
GLU 427
0.0084
LEU 428
0.0064
TRP 429
0.0098
LYS 430
0.0095
LYS 431
0.0068
VAL 432
0.0049
LYS 433
0.0114
MET 1
0.0087
PHE 2
0.0049
LEU 3
0.0087
ALA 4
0.0140
MET 5
0.0112
ILE 6
0.0098
GLY 7
0.0086
SER 8
0.0095
PHE 9
0.0090
ALA 10
0.0073
ARG 11
0.0047
PHE 12
0.0060
LEU 13
0.0077
CYS 14
0.0084
ASP 15
0.0054
VAL 16
0.0050
LYS 17
0.0073
GLN 18
0.0053
GLU 19
0.0021
ALA 20
0.0048
LEU 21
0.0067
GLN 22
0.0059
VAL 23
0.0068
SER 24
0.0086
TRP 25
0.0071
ALA 26
0.0063
SER 27
0.0041
ARG 28
0.0075
LYS 29
0.0096
GLU 30
0.0064
VAL 31
0.0043
SER 32
0.0086
VAL 33
0.0071
PHE 34
0.0051
LEU 35
0.0054
LEU 36
0.0086
ILE 37
0.0059
VAL 38
0.0059
LEU 39
0.0068
LEU 40
0.0077
THR 41
0.0054
VAL 42
0.0074
VAL 43
0.0069
VAL 44
0.0040
SER 45
0.0073
SER 46
0.0086
ILE 47
0.0097
LEU 48
0.0073
PHE 49
0.0057
SER 50
0.0030
CYS 51
0.0032
VAL 52
0.0029
ASP 53
0.0153
PHE 54
0.0232
VAL 55
0.0200
PHE 56
0.0132
LEU 57
0.0268
ARG 58
0.0330
LEU 59
0.0231
VAL 60
0.0142
LYS 61
0.0131
ILE 62
0.0169
ALA 63
0.0243
LEU 64
0.0222
GLY 65
0.0595
VAL 66
0.0511
VAL 67
0.0259
TYR 68
0.0303
ALA 69
0.0493
ALA 70
0.0378
MET 1
0.0109
SER 2
0.0272
PHE 3
0.0226
VAL 4
0.0124
SER 5
0.0191
CYS 6
0.0238
LEU 7
0.0179
MET 8
0.0108
PHE 9
0.0117
LEU 10
0.0137
THR 11
0.0120
ALA 12
0.0105
ALA 13
0.0120
GLN 14
0.0103
VAL 15
0.0114
PHE 16
0.0127
LEU 17
0.0093
ALA 18
0.0076
PHE 19
0.0089
LEU 20
0.0082
LEU 21
0.0063
VAL 22
0.0073
LEU 23
0.0080
LEU 24
0.0065
VAL 25
0.0061
LEU 26
0.0094
LEU 27
0.0118
GLN 28
0.0092
SER 29
0.0059
PRO 30
0.0064
GLU 31
0.0105
SER 32
0.0100
ASP 33
0.0113
THR 34
0.0131
LEU 35
0.0174
GLY 36
0.0237
GLY 37
0.0316
PHE 38
0.0239
GLY 39
0.0213
GLY 40
0.0137
PRO 41
0.0161
GLN 42
0.0098
CYS 43
0.0014
ASN 44
0.0109
LEU 45
0.0277
GLY 46
0.0468
SER 47
0.0505
MET 48
0.0539
PHE 49
0.0492
GLY 50
0.0479
LYS 51
0.0188
SER 52
0.0436
SER 53
0.0210
SER 54
0.0136
SER 55
0.0140
SER 56
0.0167
PHE 57
0.0111
ILE 58
0.0068
ALA 59
0.0103
LYS 60
0.0128
LEU 61
0.0150
THR 62
0.0143
ALA 63
0.0157
VAL 64
0.0168
VAL 65
0.0107
ALA 66
0.0107
ALA 67
0.0109
ALA 68
0.0087
PHE 69
0.0058
ILE 70
0.0069
VAL 71
0.0059
ASN 72
0.0065
THR 73
0.0089
ILE 74
0.0072
LEU 75
0.0077
LEU 76
0.0089
VAL 77
0.0074
GLY 78
0.0081
THR 79
0.0082
ASN 80
0.0061
ALA 81
0.0047
ARG 82
0.0043
ARG 83
0.0048
VAL 84
0.0082
ARG 85
0.0052
GLU 86
0.0039
VAL 87
0.0053
SER 88
0.0077
VAL 89
0.0086
VAL 90
0.0071
SER 91
0.0076
LYS 92
0.0086
THR 93
0.0050
GLU 94
0.0042
ALA 95
0.0053
VAL 96
0.0050
SER 97
0.0043
GLY 98
0.0118
GLN 99
0.0063
GLU 100
0.0147
SER 101
0.0352
ASN 102
0.0564
GLY 103
0.0239
SER 104
0.0311
GLU 105
0.0173
VAL 106
0.0062
PRO 107
0.0057
PHE 108
0.0153
GLU 109
0.0567
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.