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 = 0.0800
MET 1
0.0171
ASN 2
0.0120
VAL 3
0.0196
GLY 4
0.0159
ALA 5
0.0075
ARG 6
0.0146
GLY 7
0.0156
ASN 8
0.0070
ALA 9
0.0082
GLY 10
0.0085
LEU 11
0.0062
PHE 12
0.0130
TRP 13
0.0131
ARG 14
0.0124
PHE 15
0.0126
GLY 16
0.0150
PHE 17
0.0089
THR 18
0.0104
LEU 19
0.0090
LEU 20
0.0044
ALA 21
0.0042
LEU 22
0.0029
ILE 23
0.0033
VAL 24
0.0056
TYR 25
0.0059
ARG 26
0.0026
LEU 27
0.0051
GLY 28
0.0064
THR 29
0.0054
TYR 30
0.0059
ILE 31
0.0080
PRO 32
0.0067
ILE 33
0.0093
PRO 34
0.0123
GLY 35
0.0106
VAL 36
0.0067
ASN 37
0.0073
PRO 38
0.0085
SER 39
0.0152
VAL 40
0.0145
VAL 41
0.0104
GLU 42
0.0109
ASP 43
0.0156
ILE 44
0.0155
ILE 45
0.0088
SER 46
0.0085
SER 47
0.0122
HIS 48
0.0129
ALA 49
0.0106
THR 50
0.0082
GLY 51
0.0091
VAL 52
0.0102
LEU 53
0.0075
GLY 54
0.0073
ILE 55
0.0071
PHE 56
0.0072
ASN 57
0.0062
VAL 58
0.0060
PHE 59
0.0070
SER 60
0.0062
GLY 61
0.0055
GLY 62
0.0035
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0037
ARG 66
0.0034
MET 67
0.0023
THR 68
0.0042
ILE 69
0.0060
PHE 70
0.0055
ALA 71
0.0055
LEU 72
0.0070
ASN 73
0.0068
VAL 74
0.0074
MET 75
0.0068
PRO 76
0.0068
TYR 77
0.0063
ILE 78
0.0062
VAL 79
0.0054
SER 80
0.0049
SER 81
0.0070
ILE 82
0.0068
ILE 83
0.0057
VAL 84
0.0059
GLN 85
0.0090
LEU 86
0.0088
LEU 87
0.0080
SER 88
0.0083
VAL 89
0.0106
ALA 90
0.0105
ILE 91
0.0096
PRO 92
0.0094
THR 93
0.0090
LEU 94
0.0087
ASN 95
0.0085
GLU 96
0.0084
MET 97
0.0070
ARG 98
0.0070
GLN 99
0.0064
ASP 100
0.0057
GLY 101
0.0034
GLU 102
0.0048
LEU 103
0.0070
GLY 104
0.0067
ARG 105
0.0045
MET 106
0.0050
LYS 107
0.0038
MET 108
0.0051
SER 109
0.0075
ALA 110
0.0086
TYR 111
0.0070
THR 112
0.0068
ARG 113
0.0087
TYR 114
0.0086
LEU 115
0.0075
SER 116
0.0067
VAL 117
0.0078
ALA 118
0.0077
PHE 119
0.0077
CYS 120
0.0077
ILE 121
0.0113
ALA 122
0.0126
GLN 123
0.0102
GLY 124
0.0084
LEU 125
0.0137
VAL 126
0.0155
ILE 127
0.0101
LEU 128
0.0051
LEU 129
0.0132
GLY 130
0.0168
LEU 131
0.0169
GLU 132
0.0114
ARG 133
0.0141
MET 134
0.0221
ASN 135
0.0214
SER 136
0.0148
ASP 137
0.0085
GLU 138
0.0179
VAL 139
0.0203
MET 140
0.0159
VAL 141
0.0098
VAL 142
0.0150
ILE 143
0.0124
ASN 144
0.0091
PRO 145
0.0059
GLY 146
0.0175
ILE 147
0.0254
MET 148
0.0276
PHE 149
0.0162
ARG 150
0.0144
VAL 151
0.0207
VAL 152
0.0200
GLY 153
0.0113
ILE 154
0.0115
SER 155
0.0129
SER 156
0.0100
LEU 157
0.0070
LEU 158
0.0062
ALA 159
0.0051
GLY 160
0.0043
THR 161
0.0054
MET 162
0.0063
PHE 163
0.0097
LEU 164
0.0075
LEU 165
0.0090
TRP 166
0.0130
LEU 167
0.0141
GLY 168
0.0105
GLU 169
0.0138
ARG 170
0.0176
ILE 171
0.0155
ASN 172
0.0116
ALA 173
0.0125
LYS 174
0.0124
GLY 175
0.0110
ILE 176
0.0084
GLY 177
0.0060
ASN 178
0.0059
GLY 179
0.0080
ILE 180
0.0079
SER 181
0.0054
LEU 182
0.0057
ILE 183
0.0064
ILE 184
0.0062
PHE 185
0.0043
VAL 186
0.0038
GLY 187
0.0059
ILE 188
0.0055
ILE 189
0.0052
SER 190
0.0066
GLU 191
0.0082
LEU 192
0.0072
PRO 193
0.0119
SER 194
0.0114
SER 195
0.0125
ILE 196
0.0131
SER 197
0.0132
SER 198
0.0094
VAL 199
0.0118
PHE 200
0.0145
LEU 201
0.0136
LEU 202
0.0117
GLY 203
0.0199
LYS 204
0.0220
ASN 205
0.0152
GLY 206
0.0150
GLU 207
0.0167
VAL 208
0.0152
SER 209
0.0055
GLY 210
0.0035
LEU 211
0.0044
VAL 212
0.0074
VAL 213
0.0045
LEU 214
0.0089
SER 215
0.0107
MET 216
0.0081
LEU 217
0.0088
LEU 218
0.0110
ALA 219
0.0102
PHE 220
0.0071
PHE 221
0.0059
ALA 222
0.0068
LEU 223
0.0065
PHE 224
0.0055
LEU 225
0.0083
LEU 226
0.0069
ILE 227
0.0047
ILE 228
0.0074
PHE 229
0.0086
PHE 230
0.0044
GLU 231
0.0052
ARG 232
0.0084
SER 233
0.0020
TYR 234
0.0067
ARG 235
0.0075
LYS 236
0.0130
VAL 237
0.0153
PHE 238
0.0132
VAL 239
0.0090
GLN 240
0.0067
TYR 241
0.0203
PRO 242
0.0142
LYS 243
0.0202
ARG 244
0.0266
GLN 245
0.0186
THR 246
0.0158
GLY 247
0.0111
GLY 248
0.0052
ARG 249
0.0057
PHE 250
0.0112
TYR 251
0.0126
ASN 252
0.0157
SER 253
0.0211
ASP 254
0.0169
SER 255
0.0127
SER 256
0.0126
TYR 257
0.0169
ILE 258
0.0148
PRO 259
0.0133
LEU 260
0.0106
LYS 261
0.0068
ILE 262
0.0061
ASN 263
0.0071
THR 264
0.0087
ALA 265
0.0026
GLY 266
0.0021
VAL 267
0.0035
ILE 268
0.0025
PRO 269
0.0026
PRO 270
0.0045
ILE 271
0.0056
PHE 272
0.0052
ALA 273
0.0060
ASN 274
0.0065
ALA 275
0.0057
LEU 276
0.0053
LEU 277
0.0055
LEU 278
0.0047
SER 279
0.0049
SER 280
0.0051
ILE 281
0.0065
SER 282
0.0074
LEU 283
0.0071
VAL 284
0.0065
ARG 285
0.0119
PHE 286
0.0128
HIS 287
0.0118
SER 288
0.0110
GLY 289
0.0218
SER 290
0.0024
GLU 291
0.0130
TRP 292
0.0173
ALA 293
0.0029
ASP 294
0.0089
VAL 295
0.0120
LEU 296
0.0039
LEU 297
0.0062
ARG 298
0.0068
TYR 299
0.0083
LEU 300
0.0081
SER 301
0.0072
SER 302
0.0069
GLU 303
0.0062
GLY 304
0.0056
VAL 305
0.0076
LEU 306
0.0079
TYR 307
0.0076
VAL 308
0.0083
SER 309
0.0100
VAL 310
0.0090
TYR 311
0.0083
ILE 312
0.0094
ALA 313
0.0112
LEU 314
0.0096
ILE 315
0.0073
MET 316
0.0076
PHE 317
0.0122
PHE 318
0.0088
THR 319
0.0061
PHE 320
0.0103
PHE 321
0.0147
TYR 322
0.0114
THR 323
0.0119
SER 324
0.0169
LEU 325
0.0195
VAL 326
0.0184
PHE 327
0.0159
ASP 328
0.0177
THR 329
0.0095
LYS 330
0.0040
GLU 331
0.0072
THR 332
0.0100
SER 333
0.0063
GLU 334
0.0097
MET 335
0.0119
LEU 336
0.0071
LYS 337
0.0066
LYS 338
0.0106
ASN 339
0.0096
GLY 340
0.0042
GLY 341
0.0100
PHE 342
0.0072
VAL 343
0.0050
PRO 344
0.0051
GLY 345
0.0055
LYS 346
0.0039
ARG 347
0.0045
PRO 348
0.0023
GLY 349
0.0028
LYS 350
0.0038
ALA 351
0.0052
THR 352
0.0058
LYS 353
0.0084
GLU 354
0.0087
TYR 355
0.0092
PHE 356
0.0102
ASP 357
0.0111
GLN 358
0.0085
VAL 359
0.0079
ILE 360
0.0102
GLY 361
0.0094
ARG 362
0.0052
ILE 363
0.0051
THR 364
0.0086
VAL 365
0.0084
LEU 366
0.0055
GLY 367
0.0053
ALA 368
0.0080
ILE 369
0.0067
TYR 370
0.0052
LEU 371
0.0053
SER 372
0.0068
VAL 373
0.0069
VAL 374
0.0063
CYS 375
0.0065
VAL 376
0.0073
VAL 377
0.0087
PRO 378
0.0075
GLU 379
0.0084
ILE 380
0.0099
VAL 381
0.0103
ARG 382
0.0083
HIS 383
0.0123
TYR 384
0.0136
CYS 385
0.0104
ALA 386
0.0079
VAL 387
0.0053
SER 388
0.0057
PHE 389
0.0044
THR 390
0.0044
LEU 391
0.0025
GLY 392
0.0034
GLY 393
0.0035
THR 394
0.0040
SER 395
0.0030
PHE 396
0.0034
LEU 397
0.0035
ILE 398
0.0038
ILE 399
0.0034
VAL 400
0.0044
ASN 401
0.0047
VAL 402
0.0055
ILE 403
0.0058
ASN 404
0.0077
ASP 405
0.0078
THR 406
0.0067
PHE 407
0.0093
SER 408
0.0116
GLN 409
0.0090
VAL 410
0.0077
GLN 411
0.0106
THR 412
0.0118
GLN 413
0.0093
VAL 414
0.0103
TYR 415
0.0096
SER 416
0.0094
GLY 417
0.0210
ARG 418
0.0199
TYR 419
0.0119
SER 420
0.0033
ALA 421
0.0132
LEU 422
0.0164
MET 423
0.0126
LYS 424
0.0079
LYS 425
0.0059
SER 426
0.0082
GLU 427
0.0107
LEU 428
0.0086
TRP 429
0.0124
LYS 430
0.0063
LYS 431
0.0084
VAL 432
0.0113
LYS 433
0.0070
MET 1
0.0043
PHE 2
0.0024
LEU 3
0.0066
ALA 4
0.0063
MET 5
0.0062
ILE 6
0.0074
GLY 7
0.0061
SER 8
0.0056
PHE 9
0.0050
ALA 10
0.0031
ARG 11
0.0033
PHE 12
0.0055
LEU 13
0.0056
CYS 14
0.0051
ASP 15
0.0039
VAL 16
0.0040
LYS 17
0.0060
GLN 18
0.0054
GLU 19
0.0030
ALA 20
0.0023
LEU 21
0.0069
GLN 22
0.0081
VAL 23
0.0055
SER 24
0.0051
TRP 25
0.0052
ALA 26
0.0120
SER 27
0.0151
ARG 28
0.0206
LYS 29
0.0300
GLU 30
0.0241
VAL 31
0.0151
SER 32
0.0203
VAL 33
0.0166
PHE 34
0.0129
LEU 35
0.0097
LEU 36
0.0114
ILE 37
0.0103
VAL 38
0.0079
LEU 39
0.0071
LEU 40
0.0075
THR 41
0.0057
VAL 42
0.0036
VAL 43
0.0054
VAL 44
0.0049
SER 45
0.0027
SER 46
0.0043
ILE 47
0.0067
LEU 48
0.0059
PHE 49
0.0061
SER 50
0.0116
CYS 51
0.0148
VAL 52
0.0114
ASP 53
0.0133
PHE 54
0.0192
VAL 55
0.0191
PHE 56
0.0130
LEU 57
0.0172
ARG 58
0.0171
LEU 59
0.0109
VAL 60
0.0091
LYS 61
0.0212
ILE 62
0.0216
ALA 63
0.0168
LEU 64
0.0177
GLY 65
0.0308
VAL 66
0.0363
VAL 67
0.0290
TYR 68
0.0171
ALA 69
0.0128
ALA 70
0.0417
MET 1
0.0262
SER 2
0.0362
PHE 3
0.0193
VAL 4
0.0206
SER 5
0.0311
CYS 6
0.0187
LEU 7
0.0109
MET 8
0.0274
PHE 9
0.0120
LEU 10
0.0078
THR 11
0.0189
ALA 12
0.0196
ALA 13
0.0094
GLN 14
0.0116
VAL 15
0.0113
PHE 16
0.0066
LEU 17
0.0028
ALA 18
0.0043
PHE 19
0.0074
LEU 20
0.0088
LEU 21
0.0095
VAL 22
0.0078
LEU 23
0.0145
LEU 24
0.0176
VAL 25
0.0134
LEU 26
0.0132
LEU 27
0.0195
GLN 28
0.0210
SER 29
0.0144
PRO 30
0.0107
GLU 31
0.0104
SER 32
0.0050
ASP 33
0.0057
THR 34
0.0268
LEU 35
0.0202
GLY 36
0.0100
GLY 37
0.0136
PHE 38
0.0163
GLY 39
0.0032
GLY 40
0.0080
PRO 41
0.0074
GLN 42
0.0078
CYS 43
0.0088
ASN 44
0.0067
LEU 45
0.0081
GLY 46
0.0118
SER 47
0.0081
MET 48
0.0085
PHE 49
0.0132
GLY 50
0.0231
LYS 51
0.0281
SER 52
0.0372
SER 53
0.0333
SER 54
0.0485
SER 55
0.0332
SER 56
0.0269
PHE 57
0.0346
ILE 58
0.0327
ALA 59
0.0356
LYS 60
0.0298
LEU 61
0.0214
THR 62
0.0236
ALA 63
0.0254
VAL 64
0.0192
VAL 65
0.0075
ALA 66
0.0104
ALA 67
0.0142
ALA 68
0.0097
PHE 69
0.0087
ILE 70
0.0104
VAL 71
0.0122
ASN 72
0.0124
THR 73
0.0137
ILE 74
0.0140
LEU 75
0.0153
LEU 76
0.0149
VAL 77
0.0159
GLY 78
0.0164
THR 79
0.0173
ASN 80
0.0173
ALA 81
0.0201
ARG 82
0.0207
ARG 83
0.0161
VAL 84
0.0159
ARG 85
0.0095
GLU 86
0.0125
VAL 87
0.0165
SER 88
0.0133
VAL 89
0.0093
VAL 90
0.0117
SER 91
0.0111
LYS 92
0.0083
THR 93
0.0066
GLU 94
0.0069
ALA 95
0.0078
VAL 96
0.0080
SER 97
0.0117
GLY 98
0.0161
GLN 99
0.0186
GLU 100
0.0180
SER 101
0.0356
ASN 102
0.0394
GLY 103
0.0437
SER 104
0.0662
GLU 105
0.0800
VAL 106
0.0531
PRO 107
0.0349
PHE 108
0.0116
GLU 109
0.0135
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.