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 = 0.0567
MET 1
0.0044
PHE 2
0.0027
LEU 3
0.0058
ALA 4
0.0081
MET 5
0.0053
ILE 6
0.0050
GLY 7
0.0053
SER 8
0.0060
PHE 9
0.0052
ALA 10
0.0086
ARG 11
0.0065
PHE 12
0.0015
LEU 13
0.0035
CYS 14
0.0042
ASP 15
0.0040
VAL 16
0.0057
LYS 17
0.0061
GLN 18
0.0071
GLU 19
0.0069
ALA 20
0.0071
LEU 21
0.0067
GLN 22
0.0069
VAL 23
0.0069
SER 24
0.0073
TRP 25
0.0072
ALA 26
0.0092
SER 27
0.0107
ARG 28
0.0143
LYS 29
0.0194
GLU 30
0.0144
VAL 31
0.0116
SER 32
0.0163
VAL 33
0.0126
PHE 34
0.0095
LEU 35
0.0103
LEU 36
0.0115
ILE 37
0.0089
VAL 38
0.0080
LEU 39
0.0095
LEU 40
0.0093
THR 41
0.0069
VAL 42
0.0089
VAL 43
0.0130
VAL 44
0.0121
SER 45
0.0100
SER 46
0.0125
ILE 47
0.0164
LEU 48
0.0148
PHE 49
0.0109
SER 50
0.0153
CYS 51
0.0183
VAL 52
0.0144
ASP 53
0.0131
PHE 54
0.0188
VAL 55
0.0180
PHE 56
0.0106
LEU 57
0.0110
ARG 58
0.0113
LEU 59
0.0066
VAL 60
0.0031
LYS 61
0.0143
ILE 62
0.0138
ALA 63
0.0150
LEU 64
0.0191
GLY 65
0.0237
VAL 66
0.0229
VAL 67
0.0168
TYR 68
0.0059
ALA 69
0.0051
ALA 70
0.0371
MET 1
0.0229
ASN 2
0.0207
VAL 3
0.0292
GLY 4
0.0233
ALA 5
0.0165
ARG 6
0.0254
GLY 7
0.0243
ASN 8
0.0146
ALA 9
0.0177
GLY 10
0.0147
LEU 11
0.0116
PHE 12
0.0224
TRP 13
0.0225
ARG 14
0.0165
PHE 15
0.0182
GLY 16
0.0258
PHE 17
0.0179
THR 18
0.0128
LEU 19
0.0170
LEU 20
0.0206
ALA 21
0.0132
LEU 22
0.0096
ILE 23
0.0121
VAL 24
0.0123
TYR 25
0.0058
ARG 26
0.0042
LEU 27
0.0067
GLY 28
0.0070
THR 29
0.0030
TYR 30
0.0020
ILE 31
0.0037
PRO 32
0.0039
ILE 33
0.0022
PRO 34
0.0025
GLY 35
0.0029
VAL 36
0.0031
ASN 37
0.0053
PRO 38
0.0034
SER 39
0.0046
VAL 40
0.0059
VAL 41
0.0053
GLU 42
0.0040
ASP 43
0.0068
ILE 44
0.0115
ILE 45
0.0168
SER 46
0.0201
SER 47
0.0231
HIS 48
0.0256
ALA 49
0.0198
THR 50
0.0199
GLY 51
0.0199
VAL 52
0.0170
LEU 53
0.0161
GLY 54
0.0171
ILE 55
0.0149
PHE 56
0.0151
ASN 57
0.0098
VAL 58
0.0101
PHE 59
0.0081
SER 60
0.0073
GLY 61
0.0055
GLY 62
0.0055
ALA 63
0.0036
LEU 64
0.0054
GLY 65
0.0028
ARG 66
0.0018
MET 67
0.0025
THR 68
0.0018
ILE 69
0.0045
PHE 70
0.0042
ALA 71
0.0058
LEU 72
0.0058
ASN 73
0.0070
VAL 74
0.0071
MET 75
0.0090
PRO 76
0.0112
TYR 77
0.0146
ILE 78
0.0144
VAL 79
0.0150
SER 80
0.0150
SER 81
0.0239
ILE 82
0.0238
ILE 83
0.0250
VAL 84
0.0248
GLN 85
0.0266
LEU 86
0.0294
LEU 87
0.0254
SER 88
0.0197
VAL 89
0.0259
ALA 90
0.0303
ILE 91
0.0192
PRO 92
0.0159
THR 93
0.0064
LEU 94
0.0074
ASN 95
0.0093
GLU 96
0.0122
MET 97
0.0110
ARG 98
0.0054
GLN 99
0.0114
ASP 100
0.0218
GLY 101
0.0175
GLU 102
0.0240
LEU 103
0.0315
GLY 104
0.0198
ARG 105
0.0190
MET 106
0.0266
LYS 107
0.0260
MET 108
0.0237
SER 109
0.0241
ALA 110
0.0244
TYR 111
0.0236
THR 112
0.0246
ARG 113
0.0150
TYR 114
0.0166
LEU 115
0.0167
SER 116
0.0149
VAL 117
0.0095
ALA 118
0.0101
PHE 119
0.0096
CYS 120
0.0078
ILE 121
0.0034
ALA 122
0.0040
GLN 123
0.0067
GLY 124
0.0072
LEU 125
0.0079
VAL 126
0.0121
ILE 127
0.0149
LEU 128
0.0128
LEU 129
0.0133
GLY 130
0.0164
LEU 131
0.0159
GLU 132
0.0110
ARG 133
0.0143
MET 134
0.0161
ASN 135
0.0119
SER 136
0.0135
ASP 137
0.0093
GLU 138
0.0109
VAL 139
0.0089
MET 140
0.0060
VAL 141
0.0078
VAL 142
0.0107
ILE 143
0.0091
ASN 144
0.0118
PRO 145
0.0112
GLY 146
0.0132
ILE 147
0.0132
MET 148
0.0127
PHE 149
0.0088
ARG 150
0.0075
VAL 151
0.0080
VAL 152
0.0072
GLY 153
0.0046
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0018
LEU 157
0.0037
LEU 158
0.0040
ALA 159
0.0036
GLY 160
0.0034
THR 161
0.0077
MET 162
0.0072
PHE 163
0.0078
LEU 164
0.0075
LEU 165
0.0089
TRP 166
0.0089
LEU 167
0.0094
GLY 168
0.0098
GLU 169
0.0105
ARG 170
0.0099
ILE 171
0.0097
ASN 172
0.0100
ALA 173
0.0103
LYS 174
0.0108
GLY 175
0.0074
ILE 176
0.0065
GLY 177
0.0058
ASN 178
0.0075
GLY 179
0.0076
ILE 180
0.0072
SER 181
0.0020
LEU 182
0.0017
ILE 183
0.0020
ILE 184
0.0019
PHE 185
0.0023
VAL 186
0.0041
GLY 187
0.0035
ILE 188
0.0059
ILE 189
0.0062
SER 190
0.0067
GLU 191
0.0075
LEU 192
0.0082
PRO 193
0.0092
SER 194
0.0080
SER 195
0.0086
ILE 196
0.0094
SER 197
0.0056
SER 198
0.0034
VAL 199
0.0048
PHE 200
0.0074
LEU 201
0.0099
LEU 202
0.0093
GLY 203
0.0113
LYS 204
0.0117
ASN 205
0.0087
GLY 206
0.0143
GLU 207
0.0189
VAL 208
0.0143
SER 209
0.0099
GLY 210
0.0110
LEU 211
0.0103
VAL 212
0.0096
VAL 213
0.0086
LEU 214
0.0104
SER 215
0.0091
MET 216
0.0073
LEU 217
0.0081
LEU 218
0.0082
ALA 219
0.0063
PHE 220
0.0060
PHE 221
0.0081
ALA 222
0.0082
LEU 223
0.0079
PHE 224
0.0075
LEU 225
0.0105
LEU 226
0.0097
ILE 227
0.0079
ILE 228
0.0072
PHE 229
0.0085
PHE 230
0.0075
GLU 231
0.0060
ARG 232
0.0061
SER 233
0.0067
TYR 234
0.0062
ARG 235
0.0063
LYS 236
0.0057
VAL 237
0.0027
PHE 238
0.0023
VAL 239
0.0051
GLN 240
0.0091
TYR 241
0.0141
PRO 242
0.0083
LYS 243
0.0168
ARG 244
0.0194
GLN 245
0.0171
THR 246
0.0260
GLY 247
0.0228
GLY 248
0.0339
ARG 249
0.0101
PHE 250
0.0052
TYR 251
0.0096
ASN 252
0.0035
SER 253
0.0128
ASP 254
0.0104
SER 255
0.0095
SER 256
0.0075
TYR 257
0.0020
ILE 258
0.0027
PRO 259
0.0045
LEU 260
0.0061
LYS 261
0.0057
ILE 262
0.0060
ASN 263
0.0064
THR 264
0.0062
ALA 265
0.0043
GLY 266
0.0027
VAL 267
0.0033
ILE 268
0.0066
PRO 269
0.0094
PRO 270
0.0086
ILE 271
0.0089
PHE 272
0.0103
ALA 273
0.0108
ASN 274
0.0100
ALA 275
0.0099
LEU 276
0.0090
LEU 277
0.0052
LEU 278
0.0095
SER 279
0.0111
SER 280
0.0103
ILE 281
0.0152
SER 282
0.0214
LEU 283
0.0237
VAL 284
0.0224
ARG 285
0.0233
PHE 286
0.0279
HIS 287
0.0298
SER 288
0.0278
GLY 289
0.0347
SER 290
0.0417
GLU 291
0.0426
TRP 292
0.0344
ALA 293
0.0307
ASP 294
0.0187
VAL 295
0.0210
LEU 296
0.0225
LEU 297
0.0148
ARG 298
0.0106
TYR 299
0.0128
LEU 300
0.0098
SER 301
0.0095
SER 302
0.0094
GLU 303
0.0080
GLY 304
0.0076
VAL 305
0.0081
LEU 306
0.0073
TYR 307
0.0062
VAL 308
0.0093
SER 309
0.0105
VAL 310
0.0084
TYR 311
0.0089
ILE 312
0.0113
ALA 313
0.0103
LEU 314
0.0098
ILE 315
0.0099
MET 316
0.0102
PHE 317
0.0098
PHE 318
0.0096
THR 319
0.0094
PHE 320
0.0094
PHE 321
0.0089
TYR 322
0.0088
THR 323
0.0074
SER 324
0.0072
LEU 325
0.0087
VAL 326
0.0074
PHE 327
0.0048
ASP 328
0.0044
THR 329
0.0036
LYS 330
0.0081
GLU 331
0.0096
THR 332
0.0065
SER 333
0.0056
GLU 334
0.0101
MET 335
0.0141
LEU 336
0.0109
LYS 337
0.0090
LYS 338
0.0113
ASN 339
0.0125
GLY 340
0.0097
GLY 341
0.0115
PHE 342
0.0106
VAL 343
0.0100
PRO 344
0.0130
GLY 345
0.0144
LYS 346
0.0088
ARG 347
0.0063
PRO 348
0.0036
GLY 349
0.0024
LYS 350
0.0101
ALA 351
0.0116
THR 352
0.0076
LYS 353
0.0085
GLU 354
0.0133
TYR 355
0.0134
PHE 356
0.0089
ASP 357
0.0085
GLN 358
0.0090
VAL 359
0.0084
ILE 360
0.0067
GLY 361
0.0060
ARG 362
0.0057
ILE 363
0.0064
THR 364
0.0064
VAL 365
0.0058
LEU 366
0.0057
GLY 367
0.0068
ALA 368
0.0068
ILE 369
0.0053
TYR 370
0.0052
LEU 371
0.0061
SER 372
0.0062
VAL 373
0.0041
VAL 374
0.0050
CYS 375
0.0051
VAL 376
0.0042
VAL 377
0.0031
PRO 378
0.0018
GLU 379
0.0034
ILE 380
0.0042
VAL 381
0.0021
ARG 382
0.0016
HIS 383
0.0048
TYR 384
0.0059
CYS 385
0.0044
ALA 386
0.0031
VAL 387
0.0040
SER 388
0.0059
PHE 389
0.0036
THR 390
0.0047
LEU 391
0.0060
GLY 392
0.0063
GLY 393
0.0027
THR 394
0.0021
SER 395
0.0014
PHE 396
0.0037
LEU 397
0.0024
ILE 398
0.0021
ILE 399
0.0032
VAL 400
0.0035
ASN 401
0.0026
VAL 402
0.0025
ILE 403
0.0042
ASN 404
0.0046
ASP 405
0.0056
THR 406
0.0042
PHE 407
0.0079
SER 408
0.0088
GLN 409
0.0077
VAL 410
0.0055
GLN 411
0.0092
THR 412
0.0094
GLN 413
0.0047
VAL 414
0.0058
TYR 415
0.0054
SER 416
0.0041
GLY 417
0.0085
ARG 418
0.0116
TYR 419
0.0169
SER 420
0.0115
ALA 421
0.0072
LEU 422
0.0135
MET 423
0.0145
LYS 424
0.0113
LYS 425
0.0058
SER 426
0.0027
GLU 427
0.0055
LEU 428
0.0081
TRP 429
0.0098
LYS 430
0.0087
LYS 431
0.0080
VAL 432
0.0094
LYS 433
0.0055
MET 1
0.0135
SER 2
0.0029
PHE 3
0.0060
VAL 4
0.0140
SER 5
0.0157
CYS 6
0.0133
LEU 7
0.0114
MET 8
0.0149
PHE 9
0.0135
LEU 10
0.0097
THR 11
0.0053
ALA 12
0.0059
ALA 13
0.0041
GLN 14
0.0032
VAL 15
0.0025
PHE 16
0.0056
LEU 17
0.0048
ALA 18
0.0028
PHE 19
0.0036
LEU 20
0.0061
LEU 21
0.0060
VAL 22
0.0054
LEU 23
0.0052
LEU 24
0.0071
VAL 25
0.0088
LEU 26
0.0101
LEU 27
0.0104
GLN 28
0.0100
SER 29
0.0161
PRO 30
0.0158
GLU 31
0.0170
SER 32
0.0206
ASP 33
0.0221
THR 34
0.0456
LEU 35
0.0339
GLY 36
0.0461
GLY 37
0.0270
PHE 38
0.0212
GLY 39
0.0157
GLY 40
0.0110
PRO 41
0.0076
GLN 42
0.0075
CYS 43
0.0080
ASN 44
0.0055
LEU 45
0.0120
GLY 46
0.0162
SER 47
0.0108
MET 48
0.0052
PHE 49
0.0111
GLY 50
0.0255
LYS 51
0.0390
SER 52
0.0517
SER 53
0.0567
SER 54
0.0520
SER 55
0.0318
SER 56
0.0339
PHE 57
0.0232
ILE 58
0.0167
ALA 59
0.0186
LYS 60
0.0198
LEU 61
0.0142
THR 62
0.0122
ALA 63
0.0143
VAL 64
0.0136
VAL 65
0.0086
ALA 66
0.0093
ALA 67
0.0105
ALA 68
0.0071
PHE 69
0.0047
ILE 70
0.0064
VAL 71
0.0067
ASN 72
0.0051
THR 73
0.0047
ILE 74
0.0055
LEU 75
0.0054
LEU 76
0.0049
VAL 77
0.0039
GLY 78
0.0050
THR 79
0.0037
ASN 80
0.0035
ALA 81
0.0023
ARG 82
0.0048
ARG 83
0.0057
VAL 84
0.0083
ARG 85
0.0048
GLU 86
0.0045
VAL 87
0.0059
SER 88
0.0051
VAL 89
0.0040
VAL 90
0.0057
SER 91
0.0042
LYS 92
0.0022
THR 93
0.0059
GLU 94
0.0064
ALA 95
0.0045
VAL 96
0.0069
SER 97
0.0128
GLY 98
0.0136
GLN 99
0.0175
GLU 100
0.0198
SER 101
0.0141
ASN 102
0.0131
GLY 103
0.0178
SER 104
0.0305
GLU 105
0.0324
VAL 106
0.0224
PRO 107
0.0165
PHE 108
0.0161
GLU 109
0.0176
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.