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 = 0.0724
MET 1
0.0117
ASN 2
0.0117
VAL 3
0.0170
GLY 4
0.0153
ALA 5
0.0157
ARG 6
0.0185
GLY 7
0.0210
ASN 8
0.0195
ALA 9
0.0210
GLY 10
0.0177
LEU 11
0.0157
PHE 12
0.0180
TRP 13
0.0156
ARG 14
0.0128
PHE 15
0.0134
GLY 16
0.0145
PHE 17
0.0110
THR 18
0.0092
LEU 19
0.0095
LEU 20
0.0082
ALA 21
0.0050
LEU 22
0.0042
ILE 23
0.0021
VAL 24
0.0024
TYR 25
0.0021
ARG 26
0.0039
LEU 27
0.0046
GLY 28
0.0042
THR 29
0.0035
TYR 30
0.0053
ILE 31
0.0045
PRO 32
0.0036
ILE 33
0.0048
PRO 34
0.0059
GLY 35
0.0076
VAL 36
0.0071
ASN 37
0.0089
PRO 38
0.0070
SER 39
0.0089
VAL 40
0.0105
VAL 41
0.0070
GLU 42
0.0068
ASP 43
0.0090
ILE 44
0.0064
ILE 45
0.0054
SER 46
0.0092
SER 47
0.0062
HIS 48
0.0086
ALA 49
0.0080
THR 50
0.0076
GLY 51
0.0093
VAL 52
0.0082
LEU 53
0.0068
GLY 54
0.0072
ILE 55
0.0060
PHE 56
0.0059
ASN 57
0.0062
VAL 58
0.0065
PHE 59
0.0063
SER 60
0.0057
GLY 61
0.0043
GLY 62
0.0027
ALA 63
0.0035
LEU 64
0.0046
GLY 65
0.0059
ARG 66
0.0047
MET 67
0.0045
THR 68
0.0036
ILE 69
0.0041
PHE 70
0.0045
ALA 71
0.0052
LEU 72
0.0056
ASN 73
0.0050
VAL 74
0.0056
MET 75
0.0060
PRO 76
0.0065
TYR 77
0.0068
ILE 78
0.0068
VAL 79
0.0071
SER 80
0.0074
SER 81
0.0082
ILE 82
0.0061
ILE 83
0.0053
VAL 84
0.0051
GLN 85
0.0058
LEU 86
0.0079
LEU 87
0.0102
SER 88
0.0084
VAL 89
0.0209
ALA 90
0.0274
ILE 91
0.0232
PRO 92
0.0259
THR 93
0.0177
LEU 94
0.0092
ASN 95
0.0114
GLU 96
0.0084
MET 97
0.0043
ARG 98
0.0050
GLN 99
0.0099
ASP 100
0.0101
GLY 101
0.0163
GLU 102
0.0169
LEU 103
0.0171
GLY 104
0.0111
ARG 105
0.0091
MET 106
0.0114
LYS 107
0.0104
MET 108
0.0072
SER 109
0.0081
ALA 110
0.0089
TYR 111
0.0084
THR 112
0.0075
ARG 113
0.0064
TYR 114
0.0066
LEU 115
0.0080
SER 116
0.0073
VAL 117
0.0075
ALA 118
0.0084
PHE 119
0.0080
CYS 120
0.0071
ILE 121
0.0089
ALA 122
0.0089
GLN 123
0.0074
GLY 124
0.0077
LEU 125
0.0102
VAL 126
0.0087
ILE 127
0.0075
LEU 128
0.0093
LEU 129
0.0123
GLY 130
0.0107
LEU 131
0.0101
GLU 132
0.0129
ARG 133
0.0160
MET 134
0.0155
ASN 135
0.0173
SER 136
0.0209
ASP 137
0.0183
GLU 138
0.0196
VAL 139
0.0170
MET 140
0.0137
VAL 141
0.0137
VAL 142
0.0165
ILE 143
0.0163
ASN 144
0.0195
PRO 145
0.0178
GLY 146
0.0194
ILE 147
0.0197
MET 148
0.0179
PHE 149
0.0133
ARG 150
0.0126
VAL 151
0.0133
VAL 152
0.0119
GLY 153
0.0079
ILE 154
0.0085
SER 155
0.0079
SER 156
0.0060
LEU 157
0.0057
LEU 158
0.0058
ALA 159
0.0047
GLY 160
0.0041
THR 161
0.0048
MET 162
0.0037
PHE 163
0.0026
LEU 164
0.0034
LEU 165
0.0036
TRP 166
0.0033
LEU 167
0.0039
GLY 168
0.0048
GLU 169
0.0055
ARG 170
0.0065
ILE 171
0.0069
ASN 172
0.0068
ALA 173
0.0077
LYS 174
0.0086
GLY 175
0.0084
ILE 176
0.0085
GLY 177
0.0074
ASN 178
0.0055
GLY 179
0.0043
ILE 180
0.0038
SER 181
0.0057
LEU 182
0.0055
ILE 183
0.0050
ILE 184
0.0059
PHE 185
0.0066
VAL 186
0.0067
GLY 187
0.0067
ILE 188
0.0070
ILE 189
0.0093
SER 190
0.0097
GLU 191
0.0105
LEU 192
0.0114
PRO 193
0.0203
SER 194
0.0209
SER 195
0.0170
ILE 196
0.0184
SER 197
0.0317
SER 198
0.0252
VAL 199
0.0121
PHE 200
0.0181
LEU 201
0.0206
LEU 202
0.0128
GLY 203
0.0132
LYS 204
0.0159
ASN 205
0.0130
GLY 206
0.0314
GLU 207
0.0350
VAL 208
0.0241
SER 209
0.0296
GLY 210
0.0298
LEU 211
0.0347
VAL 212
0.0226
VAL 213
0.0176
LEU 214
0.0253
SER 215
0.0215
MET 216
0.0121
LEU 217
0.0140
LEU 218
0.0139
ALA 219
0.0078
PHE 220
0.0087
PHE 221
0.0075
ALA 222
0.0076
LEU 223
0.0068
PHE 224
0.0081
LEU 225
0.0076
LEU 226
0.0084
ILE 227
0.0080
ILE 228
0.0078
PHE 229
0.0088
PHE 230
0.0090
GLU 231
0.0088
ARG 232
0.0089
SER 233
0.0114
TYR 234
0.0101
ARG 235
0.0082
LYS 236
0.0078
VAL 237
0.0063
PHE 238
0.0058
VAL 239
0.0063
GLN 240
0.0065
TYR 241
0.0098
PRO 242
0.0080
LYS 243
0.0114
ARG 244
0.0108
GLN 245
0.0075
THR 246
0.0124
GLY 247
0.0168
GLY 248
0.0188
ARG 249
0.0106
PHE 250
0.0079
TYR 251
0.0112
ASN 252
0.0133
SER 253
0.0170
ASP 254
0.0130
SER 255
0.0087
SER 256
0.0066
TYR 257
0.0074
ILE 258
0.0080
PRO 259
0.0085
LEU 260
0.0085
LYS 261
0.0097
ILE 262
0.0089
ASN 263
0.0092
THR 264
0.0095
ALA 265
0.0082
GLY 266
0.0075
VAL 267
0.0063
ILE 268
0.0065
PRO 269
0.0061
PRO 270
0.0052
ILE 271
0.0049
PHE 272
0.0052
ALA 273
0.0051
ASN 274
0.0048
ALA 275
0.0050
LEU 276
0.0049
LEU 277
0.0044
LEU 278
0.0045
SER 279
0.0039
SER 280
0.0052
ILE 281
0.0050
SER 282
0.0038
LEU 283
0.0039
VAL 284
0.0067
ARG 285
0.0066
PHE 286
0.0046
HIS 287
0.0078
SER 288
0.0128
GLY 289
0.0238
SER 290
0.0232
GLU 291
0.0223
TRP 292
0.0240
ALA 293
0.0139
ASP 294
0.0155
VAL 295
0.0182
LEU 296
0.0128
LEU 297
0.0090
ARG 298
0.0107
TYR 299
0.0095
LEU 300
0.0061
SER 301
0.0061
SER 302
0.0055
GLU 303
0.0066
GLY 304
0.0065
VAL 305
0.0059
LEU 306
0.0058
TYR 307
0.0048
VAL 308
0.0043
SER 309
0.0055
VAL 310
0.0052
TYR 311
0.0050
ILE 312
0.0054
ALA 313
0.0058
LEU 314
0.0058
ILE 315
0.0061
MET 316
0.0063
PHE 317
0.0056
PHE 318
0.0060
THR 319
0.0064
PHE 320
0.0062
PHE 321
0.0061
TYR 322
0.0063
THR 323
0.0069
SER 324
0.0070
LEU 325
0.0075
VAL 326
0.0087
PHE 327
0.0078
ASP 328
0.0094
THR 329
0.0071
LYS 330
0.0065
GLU 331
0.0037
THR 332
0.0027
SER 333
0.0045
GLU 334
0.0049
MET 335
0.0047
LEU 336
0.0038
LYS 337
0.0079
LYS 338
0.0103
ASN 339
0.0085
GLY 340
0.0077
GLY 341
0.0050
PHE 342
0.0065
VAL 343
0.0076
PRO 344
0.0104
GLY 345
0.0085
LYS 346
0.0068
ARG 347
0.0075
PRO 348
0.0059
GLY 349
0.0040
LYS 350
0.0057
ALA 351
0.0065
THR 352
0.0047
LYS 353
0.0056
GLU 354
0.0063
TYR 355
0.0051
PHE 356
0.0051
ASP 357
0.0077
GLN 358
0.0053
VAL 359
0.0032
ILE 360
0.0048
GLY 361
0.0063
ARG 362
0.0032
ILE 363
0.0044
THR 364
0.0060
VAL 365
0.0044
LEU 366
0.0075
GLY 367
0.0097
ALA 368
0.0082
ILE 369
0.0075
TYR 370
0.0078
LEU 371
0.0074
SER 372
0.0066
VAL 373
0.0065
VAL 374
0.0068
CYS 375
0.0054
VAL 376
0.0044
VAL 377
0.0048
PRO 378
0.0041
GLU 379
0.0022
ILE 380
0.0034
VAL 381
0.0057
ARG 382
0.0029
HIS 383
0.0065
TYR 384
0.0087
CYS 385
0.0119
ALA 386
0.0083
VAL 387
0.0021
SER 388
0.0045
PHE 389
0.0064
THR 390
0.0077
LEU 391
0.0060
GLY 392
0.0055
GLY 393
0.0063
THR 394
0.0069
SER 395
0.0070
PHE 396
0.0072
LEU 397
0.0072
ILE 398
0.0070
ILE 399
0.0069
VAL 400
0.0071
ASN 401
0.0066
VAL 402
0.0060
ILE 403
0.0060
ASN 404
0.0060
ASP 405
0.0039
THR 406
0.0026
PHE 407
0.0038
SER 408
0.0031
GLN 409
0.0058
VAL 410
0.0065
GLN 411
0.0061
THR 412
0.0052
GLN 413
0.0078
VAL 414
0.0083
TYR 415
0.0063
SER 416
0.0045
GLY 417
0.0052
ARG 418
0.0079
TYR 419
0.0079
SER 420
0.0061
ALA 421
0.0122
LEU 422
0.0131
MET 423
0.0130
LYS 424
0.0125
LYS 425
0.0129
SER 426
0.0111
GLU 427
0.0133
LEU 428
0.0112
TRP 429
0.0062
LYS 430
0.0105
LYS 431
0.0138
VAL 432
0.0088
LYS 433
0.0118
MET 1
0.0390
PHE 2
0.0209
LEU 3
0.0387
ALA 4
0.0302
MET 5
0.0204
ILE 6
0.0249
GLY 7
0.0158
SER 8
0.0352
PHE 9
0.0477
ALA 10
0.0421
ARG 11
0.0378
PHE 12
0.0401
LEU 13
0.0309
CYS 14
0.0262
ASP 15
0.0190
VAL 16
0.0155
LYS 17
0.0152
GLN 18
0.0095
GLU 19
0.0034
ALA 20
0.0098
LEU 21
0.0085
GLN 22
0.0062
VAL 23
0.0076
SER 24
0.0122
TRP 25
0.0106
ALA 26
0.0100
SER 27
0.0098
ARG 28
0.0087
LYS 29
0.0085
GLU 30
0.0086
VAL 31
0.0079
SER 32
0.0071
VAL 33
0.0062
PHE 34
0.0063
LEU 35
0.0064
LEU 36
0.0061
ILE 37
0.0065
VAL 38
0.0067
LEU 39
0.0079
LEU 40
0.0075
THR 41
0.0084
VAL 42
0.0090
VAL 43
0.0106
VAL 44
0.0099
SER 45
0.0097
SER 46
0.0111
ILE 47
0.0109
LEU 48
0.0080
PHE 49
0.0082
SER 50
0.0104
CYS 51
0.0066
VAL 52
0.0046
ASP 53
0.0113
PHE 54
0.0144
VAL 55
0.0125
PHE 56
0.0119
LEU 57
0.0202
ARG 58
0.0250
LEU 59
0.0222
VAL 60
0.0196
LYS 61
0.0289
ILE 62
0.0340
ALA 63
0.0265
LEU 64
0.0188
GLY 65
0.0185
VAL 66
0.0282
VAL 67
0.0240
TYR 68
0.0132
ALA 69
0.0232
ALA 70
0.0574
MET 1
0.0383
SER 2
0.0272
PHE 3
0.0169
VAL 4
0.0178
SER 5
0.0149
CYS 6
0.0129
LEU 7
0.0094
MET 8
0.0120
PHE 9
0.0118
LEU 10
0.0082
THR 11
0.0078
ALA 12
0.0108
ALA 13
0.0032
GLN 14
0.0014
VAL 15
0.0030
PHE 16
0.0017
LEU 17
0.0045
ALA 18
0.0044
PHE 19
0.0047
LEU 20
0.0050
LEU 21
0.0046
VAL 22
0.0043
LEU 23
0.0036
LEU 24
0.0037
VAL 25
0.0032
LEU 26
0.0036
LEU 27
0.0040
GLN 28
0.0057
SER 29
0.0056
PRO 30
0.0061
GLU 31
0.0052
SER 32
0.0055
ASP 33
0.0120
THR 34
0.0156
LEU 35
0.0148
GLY 36
0.0138
GLY 37
0.0107
PHE 38
0.0085
GLY 39
0.0049
GLY 40
0.0045
PRO 41
0.0086
GLN 42
0.0084
CYS 43
0.0129
ASN 44
0.0128
LEU 45
0.0194
GLY 46
0.0217
SER 47
0.0204
MET 48
0.0183
PHE 49
0.0213
GLY 50
0.0213
LYS 51
0.0181
SER 52
0.0190
SER 53
0.0277
SER 54
0.0266
SER 55
0.0219
SER 56
0.0214
PHE 57
0.0251
ILE 58
0.0139
ALA 59
0.0143
LYS 60
0.0203
LEU 61
0.0132
THR 62
0.0063
ALA 63
0.0081
VAL 64
0.0148
VAL 65
0.0080
ALA 66
0.0055
ALA 67
0.0044
ALA 68
0.0057
PHE 69
0.0034
ILE 70
0.0045
VAL 71
0.0052
ASN 72
0.0035
THR 73
0.0045
ILE 74
0.0053
LEU 75
0.0064
LEU 76
0.0053
VAL 77
0.0061
GLY 78
0.0063
THR 79
0.0081
ASN 80
0.0081
ALA 81
0.0081
ARG 82
0.0059
ARG 83
0.0074
VAL 84
0.0066
ARG 85
0.0060
GLU 86
0.0047
VAL 87
0.0037
SER 88
0.0043
VAL 89
0.0045
VAL 90
0.0052
SER 91
0.0079
LYS 92
0.0070
THR 93
0.0065
GLU 94
0.0111
ALA 95
0.0118
VAL 96
0.0079
SER 97
0.0076
GLY 98
0.0103
GLN 99
0.0047
GLU 100
0.0062
SER 101
0.0195
ASN 102
0.0295
GLY 103
0.0370
SER 104
0.0517
GLU 105
0.0724
VAL 106
0.0632
PRO 107
0.0620
PHE 108
0.0447
GLU 109
0.0433
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.