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 = 0.0601
MET 1
0.0601
ASN 2
0.0355
VAL 3
0.0341
GLY 4
0.0519
ALA 5
0.0188
ARG 6
0.0229
GLY 7
0.0249
ASN 8
0.0198
ALA 9
0.0214
GLY 10
0.0158
LEU 11
0.0131
PHE 12
0.0211
TRP 13
0.0144
ARG 14
0.0110
PHE 15
0.0181
GLY 16
0.0205
PHE 17
0.0087
THR 18
0.0110
LEU 19
0.0117
LEU 20
0.0075
ALA 21
0.0025
LEU 22
0.0037
ILE 23
0.0036
VAL 24
0.0026
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0054
GLY 28
0.0051
THR 29
0.0037
TYR 30
0.0046
ILE 31
0.0072
PRO 32
0.0068
ILE 33
0.0081
PRO 34
0.0069
GLY 35
0.0059
VAL 36
0.0067
ASN 37
0.0061
PRO 38
0.0061
SER 39
0.0056
VAL 40
0.0049
VAL 41
0.0053
GLU 42
0.0051
ASP 43
0.0039
ILE 44
0.0040
ILE 45
0.0050
SER 46
0.0044
SER 47
0.0043
HIS 48
0.0052
ALA 49
0.0072
THR 50
0.0058
GLY 51
0.0041
VAL 52
0.0041
LEU 53
0.0052
GLY 54
0.0053
ILE 55
0.0047
PHE 56
0.0050
ASN 57
0.0051
VAL 58
0.0046
PHE 59
0.0048
SER 60
0.0049
GLY 61
0.0038
GLY 62
0.0036
ALA 63
0.0037
LEU 64
0.0038
GLY 65
0.0034
ARG 66
0.0046
MET 67
0.0056
THR 68
0.0061
ILE 69
0.0054
PHE 70
0.0054
ALA 71
0.0052
LEU 72
0.0059
ASN 73
0.0056
VAL 74
0.0063
MET 75
0.0066
PRO 76
0.0068
TYR 77
0.0070
ILE 78
0.0075
VAL 79
0.0066
SER 80
0.0063
SER 81
0.0060
ILE 82
0.0057
ILE 83
0.0063
VAL 84
0.0057
GLN 85
0.0048
LEU 86
0.0059
LEU 87
0.0058
SER 88
0.0042
VAL 89
0.0050
ALA 90
0.0073
ILE 91
0.0057
PRO 92
0.0037
THR 93
0.0075
LEU 94
0.0067
ASN 95
0.0041
GLU 96
0.0075
MET 97
0.0081
ARG 98
0.0051
GLN 99
0.0069
ASP 100
0.0100
GLY 101
0.0068
GLU 102
0.0077
LEU 103
0.0112
GLY 104
0.0087
ARG 105
0.0069
MET 106
0.0094
LYS 107
0.0100
MET 108
0.0084
SER 109
0.0086
THR 110
0.0090
TYR 111
0.0082
THR 112
0.0084
ARG 113
0.0074
TYR 114
0.0064
LEU 115
0.0058
SER 116
0.0068
VAL 117
0.0054
ALA 118
0.0051
PHE 119
0.0053
CYS 120
0.0055
ILE 121
0.0057
ALA 122
0.0058
GLN 123
0.0065
GLY 124
0.0069
LEU 125
0.0077
VAL 126
0.0095
ILE 127
0.0094
LEU 128
0.0082
LEU 129
0.0096
GLY 130
0.0109
LEU 131
0.0084
GLU 132
0.0073
ARG 133
0.0090
MET 134
0.0064
ASN 135
0.0035
SER 136
0.0040
ASP 137
0.0114
GLU 138
0.0110
VAL 139
0.0053
MET 140
0.0047
VAL 141
0.0054
VAL 142
0.0046
ILE 143
0.0041
ASN 144
0.0026
PRO 145
0.0049
GLY 146
0.0061
ILE 147
0.0072
MET 148
0.0046
PHE 149
0.0055
ARG 150
0.0071
VAL 151
0.0064
VAL 152
0.0059
GLY 153
0.0069
ILE 154
0.0069
SER 155
0.0064
SER 156
0.0065
LEU 157
0.0057
LEU 158
0.0050
ALA 159
0.0047
GLY 160
0.0051
THR 161
0.0042
MET 162
0.0044
PHE 163
0.0046
LEU 164
0.0052
LEU 165
0.0062
TRP 166
0.0064
LEU 167
0.0065
GLY 168
0.0077
GLU 169
0.0088
ARG 170
0.0074
ILE 171
0.0087
ASN 172
0.0106
ALA 173
0.0102
LYS 174
0.0076
GLY 175
0.0107
ILE 176
0.0150
GLY 177
0.0113
ASN 178
0.0096
GLY 179
0.0092
ILE 180
0.0081
SER 181
0.0065
LEU 182
0.0070
ILE 183
0.0065
ILE 184
0.0062
PHE 185
0.0052
VAL 186
0.0053
GLY 187
0.0051
ILE 188
0.0052
ILE 189
0.0055
SER 190
0.0054
GLU 191
0.0033
LEU 192
0.0027
PRO 193
0.0046
SER 194
0.0070
SER 195
0.0096
ILE 196
0.0112
SER 197
0.0137
SER 198
0.0129
VAL 199
0.0115
PHE 200
0.0113
LEU 201
0.0132
LEU 202
0.0110
GLY 203
0.0045
LYS 204
0.0085
ASN 205
0.0195
GLY 206
0.0179
GLU 207
0.0169
VAL 208
0.0065
SER 209
0.0088
GLY 210
0.0065
LEU 211
0.0110
VAL 212
0.0084
VAL 213
0.0067
LEU 214
0.0087
SER 215
0.0108
MET 216
0.0110
LEU 217
0.0083
LEU 218
0.0072
ALA 219
0.0060
PHE 220
0.0058
PHE 221
0.0029
ALA 222
0.0028
LEU 223
0.0023
PHE 224
0.0047
LEU 225
0.0059
LEU 226
0.0043
ILE 227
0.0039
ILE 228
0.0062
PHE 229
0.0051
PHE 230
0.0038
GLU 231
0.0034
ARG 232
0.0043
SER 233
0.0036
TYR 234
0.0048
ARG 235
0.0049
LYS 236
0.0088
VAL 237
0.0118
PHE 238
0.0115
VAL 239
0.0094
GLN 240
0.0094
TYR 241
0.0081
PRO 242
0.0146
LYS 243
0.0159
ARG 244
0.0201
GLN 245
0.0142
THR 246
0.0130
GLY 247
0.0114
GLY 248
0.0106
ARG 249
0.0033
PHE 250
0.0127
TYR 251
0.0174
ASN 252
0.0273
SER 253
0.0113
ASP 254
0.0060
SER 255
0.0057
SER 256
0.0089
TYR 257
0.0119
ILE 258
0.0092
PRO 259
0.0096
LEU 260
0.0065
LYS 261
0.0038
ILE 262
0.0029
ASN 263
0.0029
THR 264
0.0038
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0028
ILE 268
0.0025
PRO 269
0.0006
PRO 270
0.0007
ILE 271
0.0012
PHE 272
0.0009
ALA 273
0.0044
ASN 274
0.0031
ALA 275
0.0034
LEU 276
0.0056
LEU 277
0.0097
LEU 278
0.0066
SER 279
0.0094
SER 280
0.0111
ILE 281
0.0111
SER 282
0.0118
LEU 283
0.0118
VAL 284
0.0087
ARG 285
0.0096
PHE 286
0.0136
HIS 287
0.0095
SER 288
0.0073
GLY 289
0.0136
SER 290
0.0112
GLU 291
0.0127
TRP 292
0.0097
ALA 293
0.0011
ASP 294
0.0024
VAL 295
0.0086
LEU 296
0.0093
LEU 297
0.0085
ARG 298
0.0111
TYR 299
0.0117
LEU 300
0.0116
SER 301
0.0125
SER 302
0.0084
GLU 303
0.0067
GLY 304
0.0098
ILE 305
0.0129
LEU 306
0.0136
TYR 307
0.0104
VAL 308
0.0101
SER 309
0.0117
VAL 310
0.0113
TYR 311
0.0079
ILE 312
0.0079
ALA 313
0.0076
LEU 314
0.0070
ILE 315
0.0047
MET 316
0.0048
PHE 317
0.0057
PHE 318
0.0047
THR 319
0.0036
PHE 320
0.0047
PHE 321
0.0084
TYR 322
0.0056
THR 323
0.0068
SER 324
0.0094
LEU 325
0.0092
VAL 326
0.0078
PHE 327
0.0105
ASP 328
0.0151
THR 329
0.0152
LYS 330
0.0127
GLU 331
0.0155
THR 332
0.0162
SER 333
0.0123
GLU 334
0.0157
MET 335
0.0232
LEU 336
0.0192
LYS 337
0.0198
LYS 338
0.0299
ASN 339
0.0302
GLY 340
0.0249
GLY 341
0.0143
PHE 342
0.0144
VAL 343
0.0146
PRO 344
0.0143
GLY 345
0.0204
LYS 346
0.0138
ARG 347
0.0164
PRO 348
0.0125
GLY 349
0.0089
LYS 350
0.0127
ALA 351
0.0133
THR 352
0.0086
LYS 353
0.0085
GLU 354
0.0108
TYR 355
0.0077
PHE 356
0.0071
ASP 357
0.0072
GLN 358
0.0057
VAL 359
0.0023
ILE 360
0.0050
GLY 361
0.0026
ARG 362
0.0023
ILE 363
0.0026
THR 364
0.0026
VAL 365
0.0022
LEU 366
0.0020
GLY 367
0.0026
ALA 368
0.0038
ILE 369
0.0036
TYR 370
0.0023
LEU 371
0.0030
SER 372
0.0044
VAL 373
0.0056
VAL 374
0.0032
CYS 375
0.0035
VAL 376
0.0058
VAL 377
0.0088
PRO 378
0.0069
GLU 379
0.0071
ILE 380
0.0107
VAL 381
0.0122
ARG 382
0.0110
HIS 383
0.0135
TYR 384
0.0173
CYS 385
0.0153
ALA 386
0.0156
VAL 387
0.0131
SER 388
0.0115
PHE 389
0.0070
THR 390
0.0062
LEU 391
0.0037
GLY 392
0.0023
GLY 393
0.0015
THR 394
0.0019
SER 395
0.0036
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0045
ILE 399
0.0055
VAL 400
0.0054
ASN 401
0.0056
VAL 402
0.0064
ILE 403
0.0064
ASN 404
0.0063
ASP 405
0.0078
THR 406
0.0079
PHE 407
0.0054
SER 408
0.0088
GLN 409
0.0155
VAL 410
0.0119
GLN 411
0.0168
THR 412
0.0230
GLN 413
0.0267
VAL 414
0.0224
TYR 415
0.0399
SER 416
0.0426
GLY 417
0.0283
ARG 418
0.0234
TYR 419
0.0477
SER 420
0.0417
ALA 421
0.0165
LEU 422
0.0267
MET 423
0.0202
LYS 424
0.0247
LYS 425
0.0385
SER 426
0.0330
GLU 427
0.0316
LEU 428
0.0357
TRP 429
0.0153
LYS 430
0.0188
LYS 431
0.0354
VAL 432
0.0263
LYS 433
0.0388
MET 1
0.0188
PHE 2
0.0094
LEU 3
0.0242
ALA 4
0.0226
MET 5
0.0168
ILE 6
0.0218
GLY 7
0.0262
SER 8
0.0256
PHE 9
0.0175
ALA 10
0.0130
ARG 11
0.0165
PHE 12
0.0143
LEU 13
0.0089
CYS 14
0.0110
ASP 15
0.0099
VAL 16
0.0093
LYS 17
0.0132
GLN 18
0.0139
GLU 19
0.0082
ALA 20
0.0097
LEU 21
0.0134
GLN 22
0.0111
VAL 23
0.0066
SER 24
0.0072
TRP 25
0.0097
ALA 26
0.0071
SER 27
0.0179
ARG 28
0.0256
LYS 29
0.0188
GLU 30
0.0134
VAL 31
0.0143
SER 32
0.0179
VAL 33
0.0143
PHE 34
0.0124
LEU 35
0.0139
LEU 36
0.0150
ILE 37
0.0131
VAL 38
0.0124
LEU 39
0.0130
LEU 40
0.0134
THR 41
0.0122
VAL 42
0.0120
VAL 43
0.0131
VAL 44
0.0130
SER 45
0.0110
SER 46
0.0115
ILE 47
0.0125
LEU 48
0.0117
PHE 49
0.0081
SER 50
0.0107
CYS 51
0.0114
VAL 52
0.0095
ASP 53
0.0088
PHE 54
0.0137
VAL 55
0.0150
PHE 56
0.0113
LEU 57
0.0093
ARG 58
0.0145
LEU 59
0.0151
VAL 60
0.0100
LYS 61
0.0070
ILE 62
0.0078
ALA 63
0.0080
LEU 64
0.0078
GLY 65
0.0054
VAL 66
0.0050
VAL 67
0.0073
TYR 68
0.0070
ALA 69
0.0131
ALA 70
0.0186
MET 1
0.0407
SER 2
0.0319
PHE 3
0.0224
VAL 4
0.0204
SER 5
0.0193
CYS 6
0.0144
LEU 7
0.0086
MET 8
0.0094
PHE 9
0.0067
LEU 10
0.0027
THR 11
0.0013
ALA 12
0.0056
ALA 13
0.0029
GLN 14
0.0034
VAL 15
0.0047
PHE 16
0.0040
LEU 17
0.0041
ALA 18
0.0040
PHE 19
0.0060
LEU 20
0.0062
LEU 21
0.0048
VAL 22
0.0042
LEU 23
0.0074
LEU 24
0.0084
VAL 25
0.0064
LEU 26
0.0069
LEU 27
0.0097
GLN 28
0.0105
SER 29
0.0113
PRO 30
0.0115
GLU 31
0.0126
SER 32
0.0129
ASP 33
0.0077
THR 34
0.0080
LEU 35
0.0082
GLY 36
0.0076
GLY 37
0.0066
PHE 38
0.0065
GLY 39
0.0070
GLY 40
0.0069
PRO 41
0.0098
GLN 42
0.0087
CYS 43
0.0093
ASN 44
0.0101
LEU 45
0.0144
GLY 46
0.0147
SER 47
0.0152
MET 48
0.0140
PHE 49
0.0137
GLY 50
0.0142
LYS 51
0.0092
SER 52
0.0133
SER 53
0.0175
SER 54
0.0177
SER 55
0.0171
SER 56
0.0172
PHE 57
0.0206
ILE 58
0.0157
ALA 59
0.0139
LYS 60
0.0154
LEU 61
0.0132
THR 62
0.0089
ALA 63
0.0086
VAL 64
0.0086
VAL 65
0.0065
ALA 66
0.0048
ALA 67
0.0049
ALA 68
0.0049
PHE 69
0.0055
ILE 70
0.0062
VAL 71
0.0060
ASN 72
0.0051
THR 73
0.0071
ILE 74
0.0086
LEU 75
0.0071
LEU 76
0.0061
VAL 77
0.0102
GLY 78
0.0126
THR 79
0.0106
ASN 80
0.0099
ALA 81
0.0130
ARG 82
0.0137
ARG 83
0.0133
VAL 84
0.0143
ARG 85
0.0128
GLU 86
0.0123
VAL 87
0.0147
SER 88
0.0126
VAL 89
0.0133
VAL 90
0.0193
SER 91
0.0162
LYS 92
0.0126
THR 93
0.0213
GLU 94
0.0195
ALA 95
0.0128
VAL 96
0.0180
SER 97
0.0101
GLY 98
0.0143
GLN 99
0.0155
GLU 100
0.0146
SER 101
0.0267
ASN 102
0.0075
GLY 103
0.0239
SER 104
0.0358
GLU 105
0.0114
VAL 106
0.0185
PRO 107
0.0169
PHE 108
0.0280
GLU 109
0.0198
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.