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 = 0.0612
MET 1
0.0240
ASN 2
0.0222
VAL 3
0.0291
GLY 4
0.0283
ALA 5
0.0245
ARG 6
0.0272
GLY 7
0.0310
ASN 8
0.0290
ALA 9
0.0289
GLY 10
0.0238
LEU 11
0.0216
PHE 12
0.0247
TRP 13
0.0206
ARG 14
0.0160
PHE 15
0.0146
GLY 16
0.0177
PHE 17
0.0101
THR 18
0.0094
LEU 19
0.0065
LEU 20
0.0060
ALA 21
0.0051
LEU 22
0.0048
ILE 23
0.0031
VAL 24
0.0023
TYR 25
0.0030
ARG 26
0.0023
LEU 27
0.0049
GLY 28
0.0051
THR 29
0.0034
TYR 30
0.0056
ILE 31
0.0061
PRO 32
0.0051
ILE 33
0.0055
PRO 34
0.0046
GLY 35
0.0042
VAL 36
0.0055
ASN 37
0.0073
PRO 38
0.0083
SER 39
0.0091
VAL 40
0.0090
VAL 41
0.0091
GLU 42
0.0104
ASP 43
0.0112
ILE 44
0.0106
ILE 45
0.0096
SER 46
0.0129
SER 47
0.0115
HIS 48
0.0095
ALA 49
0.0064
THR 50
0.0064
GLY 51
0.0053
VAL 52
0.0040
LEU 53
0.0037
GLY 54
0.0034
ILE 55
0.0040
PHE 56
0.0052
ASN 57
0.0023
VAL 58
0.0020
PHE 59
0.0036
SER 60
0.0046
GLY 61
0.0035
GLY 62
0.0037
ALA 63
0.0044
LEU 64
0.0035
GLY 65
0.0076
ARG 66
0.0073
MET 67
0.0059
THR 68
0.0055
ILE 69
0.0037
PHE 70
0.0037
ALA 71
0.0037
LEU 72
0.0037
ASN 73
0.0050
VAL 74
0.0051
MET 75
0.0059
PRO 76
0.0069
TYR 77
0.0072
ILE 78
0.0073
VAL 79
0.0080
SER 80
0.0081
SER 81
0.0098
ILE 82
0.0089
ILE 83
0.0072
VAL 84
0.0073
GLN 85
0.0093
LEU 86
0.0069
LEU 87
0.0037
SER 88
0.0060
VAL 89
0.0145
ALA 90
0.0155
ILE 91
0.0122
PRO 92
0.0152
THR 93
0.0094
LEU 94
0.0051
ASN 95
0.0090
GLU 96
0.0069
MET 97
0.0048
ARG 98
0.0066
GLN 99
0.0085
ASP 100
0.0083
GLY 101
0.0096
GLU 102
0.0091
LEU 103
0.0103
GLY 104
0.0081
ARG 105
0.0064
MET 106
0.0069
LYS 107
0.0068
MET 108
0.0060
SER 109
0.0058
ALA 110
0.0054
TYR 111
0.0057
THR 112
0.0063
ARG 113
0.0043
TYR 114
0.0050
LEU 115
0.0072
SER 116
0.0066
VAL 117
0.0064
ALA 118
0.0069
PHE 119
0.0070
CYS 120
0.0066
ILE 121
0.0078
ALA 122
0.0075
GLN 123
0.0078
GLY 124
0.0080
LEU 125
0.0088
VAL 126
0.0089
ILE 127
0.0091
LEU 128
0.0090
LEU 129
0.0102
GLY 130
0.0104
LEU 131
0.0108
GLU 132
0.0107
ARG 133
0.0113
MET 134
0.0118
ASN 135
0.0121
SER 136
0.0116
ASP 137
0.0113
GLU 138
0.0107
VAL 139
0.0117
MET 140
0.0101
VAL 141
0.0087
VAL 142
0.0076
ILE 143
0.0075
ASN 144
0.0084
PRO 145
0.0098
GLY 146
0.0086
ILE 147
0.0085
MET 148
0.0073
PHE 149
0.0069
ARG 150
0.0078
VAL 151
0.0070
VAL 152
0.0068
GLY 153
0.0056
ILE 154
0.0063
SER 155
0.0049
SER 156
0.0042
LEU 157
0.0036
LEU 158
0.0033
ALA 159
0.0019
GLY 160
0.0019
THR 161
0.0033
MET 162
0.0013
PHE 163
0.0017
LEU 164
0.0026
LEU 165
0.0036
TRP 166
0.0030
LEU 167
0.0030
GLY 168
0.0040
GLU 169
0.0070
ARG 170
0.0069
ILE 171
0.0070
ASN 172
0.0066
ALA 173
0.0090
LYS 174
0.0122
GLY 175
0.0115
ILE 176
0.0094
GLY 177
0.0050
ASN 178
0.0027
GLY 179
0.0034
ILE 180
0.0029
SER 181
0.0035
LEU 182
0.0031
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0051
VAL 186
0.0046
GLY 187
0.0046
ILE 188
0.0046
ILE 189
0.0068
SER 190
0.0061
GLU 191
0.0065
LEU 192
0.0076
PRO 193
0.0115
SER 194
0.0113
SER 195
0.0122
ILE 196
0.0128
SER 197
0.0131
SER 198
0.0156
VAL 199
0.0160
PHE 200
0.0114
LEU 201
0.0121
LEU 202
0.0170
GLY 203
0.0115
LYS 204
0.0096
ASN 205
0.0174
GLY 206
0.0153
GLU 207
0.0210
VAL 208
0.0211
SER 209
0.0188
GLY 210
0.0202
LEU 211
0.0211
VAL 212
0.0178
VAL 213
0.0166
LEU 214
0.0180
SER 215
0.0153
MET 216
0.0128
LEU 217
0.0122
LEU 218
0.0121
ALA 219
0.0092
PHE 220
0.0091
PHE 221
0.0065
ALA 222
0.0073
LEU 223
0.0075
PHE 224
0.0070
LEU 225
0.0037
LEU 226
0.0058
ILE 227
0.0070
ILE 228
0.0052
PHE 229
0.0040
PHE 230
0.0067
GLU 231
0.0075
ARG 232
0.0049
SER 233
0.0092
TYR 234
0.0071
ARG 235
0.0066
LYS 236
0.0055
VAL 237
0.0089
PHE 238
0.0099
VAL 239
0.0106
GLN 240
0.0131
TYR 241
0.0149
PRO 242
0.0077
LYS 243
0.0195
ARG 244
0.0317
GLN 245
0.0210
THR 246
0.0363
GLY 247
0.0410
GLY 248
0.0429
ARG 249
0.0217
PHE 250
0.0135
TYR 251
0.0134
ASN 252
0.0172
SER 253
0.0180
ASP 254
0.0199
SER 255
0.0215
SER 256
0.0167
TYR 257
0.0103
ILE 258
0.0076
PRO 259
0.0054
LEU 260
0.0072
LYS 261
0.0100
ILE 262
0.0111
ASN 263
0.0125
THR 264
0.0130
ALA 265
0.0102
GLY 266
0.0103
VAL 267
0.0094
ILE 268
0.0109
PRO 269
0.0124
PRO 270
0.0104
ILE 271
0.0095
PHE 272
0.0101
ALA 273
0.0114
ASN 274
0.0092
ALA 275
0.0096
LEU 276
0.0096
LEU 277
0.0103
LEU 278
0.0088
SER 279
0.0099
SER 280
0.0083
ILE 281
0.0073
SER 282
0.0084
LEU 283
0.0089
VAL 284
0.0068
ARG 285
0.0073
PHE 286
0.0092
HIS 287
0.0090
SER 288
0.0070
GLY 289
0.0081
SER 290
0.0109
GLU 291
0.0092
TRP 292
0.0049
ALA 293
0.0059
ASP 294
0.0045
VAL 295
0.0048
LEU 296
0.0066
LEU 297
0.0052
ARG 298
0.0053
TYR 299
0.0072
LEU 300
0.0071
SER 301
0.0045
SER 302
0.0066
GLU 303
0.0060
GLY 304
0.0065
VAL 305
0.0101
LEU 306
0.0108
TYR 307
0.0095
VAL 308
0.0107
SER 309
0.0126
VAL 310
0.0131
TYR 311
0.0119
ILE 312
0.0130
ALA 313
0.0146
LEU 314
0.0147
ILE 315
0.0137
MET 316
0.0146
PHE 317
0.0160
PHE 318
0.0156
THR 319
0.0146
PHE 320
0.0157
PHE 321
0.0170
TYR 322
0.0158
THR 323
0.0142
SER 324
0.0155
LEU 325
0.0150
VAL 326
0.0134
PHE 327
0.0076
ASP 328
0.0026
THR 329
0.0083
LYS 330
0.0092
GLU 331
0.0085
THR 332
0.0089
SER 333
0.0163
GLU 334
0.0160
MET 335
0.0170
LEU 336
0.0178
LYS 337
0.0185
LYS 338
0.0208
ASN 339
0.0218
GLY 340
0.0180
GLY 341
0.0168
PHE 342
0.0173
VAL 343
0.0169
PRO 344
0.0168
GLY 345
0.0215
LYS 346
0.0202
ARG 347
0.0231
PRO 348
0.0206
GLY 349
0.0184
LYS 350
0.0180
ALA 351
0.0189
THR 352
0.0150
LYS 353
0.0090
GLU 354
0.0123
TYR 355
0.0121
PHE 356
0.0068
ASP 357
0.0075
GLN 358
0.0105
VAL 359
0.0106
ILE 360
0.0107
GLY 361
0.0130
ARG 362
0.0138
ILE 363
0.0142
THR 364
0.0144
VAL 365
0.0154
LEU 366
0.0141
GLY 367
0.0139
ALA 368
0.0161
ILE 369
0.0146
TYR 370
0.0125
LEU 371
0.0130
SER 372
0.0148
VAL 373
0.0132
VAL 374
0.0115
CYS 375
0.0116
VAL 376
0.0121
VAL 377
0.0122
PRO 378
0.0102
GLU 379
0.0094
ILE 380
0.0106
VAL 381
0.0126
ARG 382
0.0096
HIS 383
0.0100
TYR 384
0.0129
CYS 385
0.0149
ALA 386
0.0120
VAL 387
0.0103
SER 388
0.0075
PHE 389
0.0051
THR 390
0.0054
LEU 391
0.0071
GLY 392
0.0070
GLY 393
0.0082
THR 394
0.0087
SER 395
0.0076
PHE 396
0.0074
LEU 397
0.0072
ILE 398
0.0076
ILE 399
0.0065
VAL 400
0.0060
ASN 401
0.0053
VAL 402
0.0062
ILE 403
0.0045
ASN 404
0.0030
ASP 405
0.0010
THR 406
0.0058
PHE 407
0.0074
SER 408
0.0067
GLN 409
0.0118
VAL 410
0.0162
GLN 411
0.0186
THR 412
0.0169
GLN 413
0.0195
VAL 414
0.0240
TYR 415
0.0224
SER 416
0.0154
GLY 417
0.0169
ARG 418
0.0127
TYR 419
0.0064
SER 420
0.0074
ALA 421
0.0164
LEU 422
0.0131
MET 423
0.0195
LYS 424
0.0245
LYS 425
0.0273
SER 426
0.0252
GLU 427
0.0210
LEU 428
0.0166
TRP 429
0.0141
LYS 430
0.0188
LYS 431
0.0124
VAL 432
0.0161
LYS 433
0.0275
MET 1
0.0203
PHE 2
0.0279
LEU 3
0.0307
ALA 4
0.0206
MET 5
0.0203
ILE 6
0.0262
GLY 7
0.0267
SER 8
0.0230
PHE 9
0.0215
ALA 10
0.0210
ARG 11
0.0228
PHE 12
0.0215
LEU 13
0.0149
CYS 14
0.0158
ASP 15
0.0166
VAL 16
0.0154
LYS 17
0.0152
GLN 18
0.0143
GLU 19
0.0132
ALA 20
0.0143
LEU 21
0.0124
GLN 22
0.0087
VAL 23
0.0091
SER 24
0.0099
TRP 25
0.0057
ALA 26
0.0031
SER 27
0.0025
ARG 28
0.0040
LYS 29
0.0059
GLU 30
0.0054
VAL 31
0.0022
SER 32
0.0023
VAL 33
0.0048
PHE 34
0.0050
LEU 35
0.0036
LEU 36
0.0043
ILE 37
0.0055
VAL 38
0.0041
LEU 39
0.0040
LEU 40
0.0066
THR 41
0.0068
VAL 42
0.0064
VAL 43
0.0063
VAL 44
0.0081
SER 45
0.0076
SER 46
0.0078
ILE 47
0.0072
LEU 48
0.0062
PHE 49
0.0059
SER 50
0.0072
CYS 51
0.0041
VAL 52
0.0020
ASP 53
0.0082
PHE 54
0.0115
VAL 55
0.0104
PHE 56
0.0105
LEU 57
0.0212
ARG 58
0.0266
LEU 59
0.0249
VAL 60
0.0235
LYS 61
0.0380
ILE 62
0.0441
ALA 63
0.0349
LEU 64
0.0297
GLY 65
0.0331
VAL 66
0.0292
VAL 67
0.0219
TYR 68
0.0077
ALA 69
0.0205
ALA 70
0.0499
MET 1
0.0092
SER 2
0.0098
PHE 3
0.0090
VAL 4
0.0094
SER 5
0.0145
CYS 6
0.0127
LEU 7
0.0086
MET 8
0.0150
PHE 9
0.0154
LEU 10
0.0102
THR 11
0.0109
ALA 12
0.0153
ALA 13
0.0095
GLN 14
0.0066
VAL 15
0.0088
PHE 16
0.0094
LEU 17
0.0064
ALA 18
0.0046
PHE 19
0.0073
LEU 20
0.0070
LEU 21
0.0043
VAL 22
0.0036
LEU 23
0.0059
LEU 24
0.0056
VAL 25
0.0037
LEU 26
0.0044
LEU 27
0.0070
GLN 28
0.0067
SER 29
0.0070
PRO 30
0.0066
GLU 31
0.0068
SER 32
0.0048
ASP 33
0.0028
THR 34
0.0026
LEU 35
0.0040
GLY 36
0.0036
GLY 37
0.0036
PHE 38
0.0040
GLY 39
0.0043
GLY 40
0.0075
PRO 41
0.0106
GLN 42
0.0134
CYS 43
0.0171
ASN 44
0.0210
LEU 45
0.0264
GLY 46
0.0274
SER 47
0.0222
MET 48
0.0182
PHE 49
0.0247
GLY 50
0.0242
LYS 51
0.0300
SER 52
0.0286
SER 53
0.0337
SER 54
0.0376
SER 55
0.0247
SER 56
0.0172
PHE 57
0.0223
ILE 58
0.0182
ALA 59
0.0064
LYS 60
0.0107
LEU 61
0.0147
THR 62
0.0085
ALA 63
0.0089
VAL 64
0.0170
VAL 65
0.0068
ALA 66
0.0057
ALA 67
0.0077
ALA 68
0.0078
PHE 69
0.0022
ILE 70
0.0018
VAL 71
0.0021
ASN 72
0.0033
THR 73
0.0038
ILE 74
0.0034
LEU 75
0.0031
LEU 76
0.0031
VAL 77
0.0036
GLY 78
0.0026
THR 79
0.0017
ASN 80
0.0019
ALA 81
0.0034
ARG 82
0.0045
ARG 83
0.0062
VAL 84
0.0079
ARG 85
0.0073
GLU 86
0.0061
VAL 87
0.0074
SER 88
0.0087
VAL 89
0.0068
VAL 90
0.0086
SER 91
0.0108
LYS 92
0.0088
THR 93
0.0087
GLU 94
0.0139
ALA 95
0.0127
VAL 96
0.0072
SER 97
0.0065
GLY 98
0.0077
GLN 99
0.0071
GLU 100
0.0073
SER 101
0.0259
ASN 102
0.0264
GLY 103
0.0281
SER 104
0.0290
GLU 105
0.0459
VAL 106
0.0380
PRO 107
0.0447
PHE 108
0.0411
GLU 109
0.0612
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.