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 = 0.0621
MET 1
0.0119
ASN 2
0.0093
VAL 3
0.0126
GLY 4
0.0103
ALA 5
0.0067
ARG 6
0.0085
GLY 7
0.0080
ASN 8
0.0055
ALA 9
0.0074
GLY 10
0.0073
LEU 11
0.0075
PHE 12
0.0094
TRP 13
0.0090
ARG 14
0.0086
PHE 15
0.0088
GLY 16
0.0093
PHE 17
0.0087
THR 18
0.0097
LEU 19
0.0091
LEU 20
0.0078
ALA 21
0.0100
LEU 22
0.0101
ILE 23
0.0105
VAL 24
0.0098
TYR 25
0.0101
ARG 26
0.0108
LEU 27
0.0102
GLY 28
0.0090
THR 29
0.0105
TYR 30
0.0110
ILE 31
0.0092
PRO 32
0.0091
ILE 33
0.0079
PRO 34
0.0071
GLY 35
0.0092
VAL 36
0.0108
ASN 37
0.0123
PRO 38
0.0109
SER 39
0.0101
VAL 40
0.0111
VAL 41
0.0089
GLU 42
0.0068
ASP 43
0.0054
ILE 44
0.0040
ILE 45
0.0010
SER 46
0.0018
SER 47
0.0047
HIS 48
0.0070
ALA 49
0.0059
THR 50
0.0045
GLY 51
0.0058
VAL 52
0.0060
LEU 53
0.0040
GLY 54
0.0045
ILE 55
0.0044
PHE 56
0.0034
ASN 57
0.0020
VAL 58
0.0020
PHE 59
0.0015
SER 60
0.0015
GLY 61
0.0054
GLY 62
0.0052
ALA 63
0.0062
LEU 64
0.0058
GLY 65
0.0089
ARG 66
0.0094
MET 67
0.0086
THR 68
0.0087
ILE 69
0.0060
PHE 70
0.0052
ALA 71
0.0044
LEU 72
0.0036
ASN 73
0.0049
VAL 74
0.0033
MET 75
0.0038
PRO 76
0.0039
TYR 77
0.0072
ILE 78
0.0082
VAL 79
0.0085
SER 80
0.0070
SER 81
0.0116
ILE 82
0.0122
ILE 83
0.0108
VAL 84
0.0107
GLN 85
0.0181
LEU 86
0.0210
LEU 87
0.0189
SER 88
0.0173
VAL 89
0.0265
ALA 90
0.0301
ILE 91
0.0243
PRO 92
0.0213
THR 93
0.0231
LEU 94
0.0196
ASN 95
0.0176
GLU 96
0.0191
MET 97
0.0204
ARG 98
0.0170
GLN 99
0.0182
ASP 100
0.0217
GLY 101
0.0134
GLU 102
0.0136
LEU 103
0.0191
GLY 104
0.0176
ARG 105
0.0124
MET 106
0.0128
LYS 107
0.0149
MET 108
0.0148
SER 109
0.0108
ALA 110
0.0107
TYR 111
0.0097
THR 112
0.0092
ARG 113
0.0082
TYR 114
0.0068
LEU 115
0.0064
SER 116
0.0072
VAL 117
0.0040
ALA 118
0.0035
PHE 119
0.0037
CYS 120
0.0034
ILE 121
0.0041
ALA 122
0.0056
GLN 123
0.0048
GLY 124
0.0042
LEU 125
0.0102
VAL 126
0.0111
ILE 127
0.0106
LEU 128
0.0108
LEU 129
0.0148
GLY 130
0.0145
LEU 131
0.0145
GLU 132
0.0144
ARG 133
0.0164
MET 134
0.0168
ASN 135
0.0168
SER 136
0.0157
ASP 137
0.0162
GLU 138
0.0172
VAL 139
0.0180
MET 140
0.0160
VAL 141
0.0144
VAL 142
0.0139
ILE 143
0.0127
ASN 144
0.0133
PRO 145
0.0138
GLY 146
0.0136
ILE 147
0.0129
MET 148
0.0113
PHE 149
0.0097
ARG 150
0.0102
VAL 151
0.0088
VAL 152
0.0085
GLY 153
0.0056
ILE 154
0.0056
SER 155
0.0043
SER 156
0.0040
LEU 157
0.0037
LEU 158
0.0042
ALA 159
0.0044
GLY 160
0.0050
THR 161
0.0067
MET 162
0.0078
PHE 163
0.0078
LEU 164
0.0088
LEU 165
0.0099
TRP 166
0.0104
LEU 167
0.0104
GLY 168
0.0113
GLU 169
0.0111
ARG 170
0.0111
ILE 171
0.0112
ASN 172
0.0113
ALA 173
0.0081
LYS 174
0.0087
GLY 175
0.0089
ILE 176
0.0085
GLY 177
0.0086
ASN 178
0.0073
GLY 179
0.0071
ILE 180
0.0064
SER 181
0.0042
LEU 182
0.0046
ILE 183
0.0047
ILE 184
0.0042
PHE 185
0.0061
VAL 186
0.0068
GLY 187
0.0059
ILE 188
0.0041
ILE 189
0.0073
SER 190
0.0077
GLU 191
0.0059
LEU 192
0.0059
PRO 193
0.0079
SER 194
0.0077
SER 195
0.0062
ILE 196
0.0052
SER 197
0.0122
SER 198
0.0167
VAL 199
0.0097
PHE 200
0.0051
LEU 201
0.0195
LEU 202
0.0142
GLY 203
0.0093
LYS 204
0.0159
ASN 205
0.0066
GLY 206
0.0153
GLU 207
0.0261
VAL 208
0.0243
SER 209
0.0216
GLY 210
0.0194
LEU 211
0.0152
VAL 212
0.0135
VAL 213
0.0114
LEU 214
0.0135
SER 215
0.0113
MET 216
0.0100
LEU 217
0.0139
LEU 218
0.0172
ALA 219
0.0153
PHE 220
0.0133
PHE 221
0.0137
ALA 222
0.0143
LEU 223
0.0117
PHE 224
0.0112
LEU 225
0.0122
LEU 226
0.0109
ILE 227
0.0084
ILE 228
0.0088
PHE 229
0.0078
PHE 230
0.0058
GLU 231
0.0039
ARG 232
0.0045
SER 233
0.0045
TYR 234
0.0065
ARG 235
0.0082
LYS 236
0.0097
VAL 237
0.0083
PHE 238
0.0060
VAL 239
0.0051
GLN 240
0.0067
TYR 241
0.0288
PRO 242
0.0182
LYS 243
0.0276
ARG 244
0.0282
GLN 245
0.0192
THR 246
0.0391
GLY 247
0.0452
GLY 248
0.0436
ARG 249
0.0084
PHE 250
0.0096
TYR 251
0.0102
ASN 252
0.0156
SER 253
0.0134
ASP 254
0.0108
SER 255
0.0078
SER 256
0.0068
TYR 257
0.0054
ILE 258
0.0058
PRO 259
0.0076
LEU 260
0.0084
LYS 261
0.0059
ILE 262
0.0050
ASN 263
0.0046
THR 264
0.0056
ALA 265
0.0030
GLY 266
0.0049
VAL 267
0.0053
ILE 268
0.0069
PRO 269
0.0080
PRO 270
0.0081
ILE 271
0.0083
PHE 272
0.0082
ALA 273
0.0079
ASN 274
0.0081
ALA 275
0.0074
LEU 276
0.0068
LEU 277
0.0079
LEU 278
0.0078
SER 279
0.0074
SER 280
0.0073
ILE 281
0.0084
SER 282
0.0081
LEU 283
0.0088
VAL 284
0.0080
ARG 285
0.0067
PHE 286
0.0096
HIS 287
0.0089
SER 288
0.0082
GLY 289
0.0126
SER 290
0.0085
GLU 291
0.0117
TRP 292
0.0154
ALA 293
0.0126
ASP 294
0.0098
VAL 295
0.0146
LEU 296
0.0153
LEU 297
0.0108
ARG 298
0.0119
TYR 299
0.0138
LEU 300
0.0129
SER 301
0.0112
SER 302
0.0111
GLU 303
0.0129
GLY 304
0.0143
VAL 305
0.0144
LEU 306
0.0148
TYR 307
0.0129
VAL 308
0.0128
SER 309
0.0120
VAL 310
0.0124
TYR 311
0.0109
ILE 312
0.0111
ALA 313
0.0083
LEU 314
0.0094
ILE 315
0.0091
MET 316
0.0082
PHE 317
0.0068
PHE 318
0.0080
THR 319
0.0070
PHE 320
0.0067
PHE 321
0.0065
TYR 322
0.0069
THR 323
0.0057
SER 324
0.0071
LEU 325
0.0041
VAL 326
0.0053
PHE 327
0.0045
ASP 328
0.0052
THR 329
0.0034
LYS 330
0.0039
GLU 331
0.0072
THR 332
0.0043
SER 333
0.0085
GLU 334
0.0112
MET 335
0.0123
LEU 336
0.0116
LYS 337
0.0139
LYS 338
0.0138
ASN 339
0.0135
GLY 340
0.0137
GLY 341
0.0154
PHE 342
0.0126
VAL 343
0.0079
PRO 344
0.0098
GLY 345
0.0147
LYS 346
0.0111
ARG 347
0.0154
PRO 348
0.0136
GLY 349
0.0098
LYS 350
0.0053
ALA 351
0.0077
THR 352
0.0050
LYS 353
0.0025
GLU 354
0.0060
TYR 355
0.0080
PHE 356
0.0061
ASP 357
0.0097
GLN 358
0.0101
VAL 359
0.0090
ILE 360
0.0088
GLY 361
0.0075
ARG 362
0.0064
ILE 363
0.0077
THR 364
0.0065
VAL 365
0.0039
LEU 366
0.0043
GLY 367
0.0064
ALA 368
0.0057
ILE 369
0.0071
TYR 370
0.0070
LEU 371
0.0084
SER 372
0.0084
VAL 373
0.0121
VAL 374
0.0115
CYS 375
0.0118
VAL 376
0.0118
VAL 377
0.0165
PRO 378
0.0126
GLU 379
0.0137
ILE 380
0.0159
VAL 381
0.0156
ARG 382
0.0122
HIS 383
0.0172
TYR 384
0.0182
CYS 385
0.0120
ALA 386
0.0105
VAL 387
0.0070
SER 388
0.0041
PHE 389
0.0035
THR 390
0.0027
LEU 391
0.0053
GLY 392
0.0072
GLY 393
0.0076
THR 394
0.0065
SER 395
0.0052
PHE 396
0.0072
LEU 397
0.0058
ILE 398
0.0050
ILE 399
0.0051
VAL 400
0.0066
ASN 401
0.0035
VAL 402
0.0039
ILE 403
0.0049
ASN 404
0.0049
ASP 405
0.0038
THR 406
0.0050
PHE 407
0.0058
SER 408
0.0060
GLN 409
0.0090
VAL 410
0.0105
GLN 411
0.0130
THR 412
0.0116
GLN 413
0.0093
VAL 414
0.0160
TYR 415
0.0194
SER 416
0.0127
GLY 417
0.0030
ARG 418
0.0134
TYR 419
0.0170
SER 420
0.0131
ALA 421
0.0095
LEU 422
0.0054
MET 423
0.0071
LYS 424
0.0149
LYS 425
0.0127
SER 426
0.0114
GLU 427
0.0110
LEU 428
0.0100
TRP 429
0.0094
LYS 430
0.0096
LYS 431
0.0124
VAL 432
0.0123
LYS 433
0.0101
MET 1
0.0239
PHE 2
0.0131
LEU 3
0.0199
ALA 4
0.0257
MET 5
0.0159
ILE 6
0.0160
GLY 7
0.0204
SER 8
0.0209
PHE 9
0.0210
ALA 10
0.0157
ARG 11
0.0152
PHE 12
0.0175
LEU 13
0.0133
CYS 14
0.0125
ASP 15
0.0102
VAL 16
0.0099
LYS 17
0.0102
GLN 18
0.0116
GLU 19
0.0094
ALA 20
0.0091
LEU 21
0.0102
GLN 22
0.0110
VAL 23
0.0085
SER 24
0.0093
TRP 25
0.0050
ALA 26
0.0085
SER 27
0.0086
ARG 28
0.0137
LYS 29
0.0160
GLU 30
0.0124
VAL 31
0.0111
SER 32
0.0149
VAL 33
0.0133
PHE 34
0.0103
LEU 35
0.0109
LEU 36
0.0135
ILE 37
0.0092
VAL 38
0.0080
LEU 39
0.0094
LEU 40
0.0104
THR 41
0.0087
VAL 42
0.0066
VAL 43
0.0061
VAL 44
0.0076
SER 45
0.0111
SER 46
0.0088
ILE 47
0.0106
LEU 48
0.0131
PHE 49
0.0147
SER 50
0.0159
CYS 51
0.0195
VAL 52
0.0179
ASP 53
0.0196
PHE 54
0.0238
VAL 55
0.0230
PHE 56
0.0184
LEU 57
0.0255
ARG 58
0.0271
LEU 59
0.0213
VAL 60
0.0209
LYS 61
0.0323
ILE 62
0.0287
ALA 63
0.0264
LEU 64
0.0317
GLY 65
0.0293
VAL 66
0.0307
VAL 67
0.0386
TYR 68
0.0333
ALA 69
0.0212
ALA 70
0.0557
MET 1
0.0361
SER 2
0.0196
PHE 3
0.0122
VAL 4
0.0185
SER 5
0.0153
CYS 6
0.0155
LEU 7
0.0166
MET 8
0.0188
PHE 9
0.0185
LEU 10
0.0137
THR 11
0.0115
ALA 12
0.0139
ALA 13
0.0117
GLN 14
0.0069
VAL 15
0.0049
PHE 16
0.0088
LEU 17
0.0088
ALA 18
0.0066
PHE 19
0.0075
LEU 20
0.0104
LEU 21
0.0095
VAL 22
0.0085
LEU 23
0.0100
LEU 24
0.0118
VAL 25
0.0111
LEU 26
0.0105
LEU 27
0.0120
GLN 28
0.0132
SER 29
0.0131
PRO 30
0.0131
GLU 31
0.0082
SER 32
0.0089
ASP 33
0.0237
THR 34
0.0389
LEU 35
0.0495
GLY 36
0.0621
GLY 37
0.0391
PHE 38
0.0291
GLY 39
0.0143
GLY 40
0.0043
PRO 41
0.0048
GLN 42
0.0035
CYS 43
0.0066
ASN 44
0.0067
LEU 45
0.0083
GLY 46
0.0082
SER 47
0.0078
MET 48
0.0077
PHE 49
0.0137
GLY 50
0.0156
LYS 51
0.0136
SER 52
0.0172
SER 53
0.0232
SER 54
0.0211
SER 55
0.0215
SER 56
0.0240
PHE 57
0.0248
ILE 58
0.0189
ALA 59
0.0186
LYS 60
0.0182
LEU 61
0.0164
THR 62
0.0141
ALA 63
0.0142
VAL 64
0.0131
VAL 65
0.0111
ALA 66
0.0102
ALA 67
0.0106
ALA 68
0.0095
PHE 69
0.0063
ILE 70
0.0058
VAL 71
0.0062
ASN 72
0.0053
THR 73
0.0026
ILE 74
0.0025
LEU 75
0.0036
LEU 76
0.0043
VAL 77
0.0047
GLY 78
0.0047
THR 79
0.0071
ASN 80
0.0086
ALA 81
0.0094
ARG 82
0.0110
ARG 83
0.0124
VAL 84
0.0145
ARG 85
0.0109
GLU 86
0.0102
VAL 87
0.0110
SER 88
0.0116
VAL 89
0.0107
VAL 90
0.0099
SER 91
0.0119
LYS 92
0.0119
THR 93
0.0096
GLU 94
0.0108
ALA 95
0.0136
VAL 96
0.0128
SER 97
0.0112
GLY 98
0.0125
GLN 99
0.0144
GLU 100
0.0131
SER 101
0.0188
ASN 102
0.0190
GLY 103
0.0196
SER 104
0.0207
GLU 105
0.0398
VAL 106
0.0261
PRO 107
0.0208
PHE 108
0.0215
GLU 109
0.0322
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.