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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 = 0.0474
MET 1
0.0107
ASN 2
0.0096
VAL 3
0.0153
GLY 4
0.0126
ALA 5
0.0043
ARG 6
0.0043
GLY 7
0.0038
ASN 8
0.0046
ALA 9
0.0057
GLY 10
0.0061
LEU 11
0.0039
PHE 12
0.0049
TRP 13
0.0048
ARG 14
0.0033
PHE 15
0.0038
GLY 16
0.0057
PHE 17
0.0045
THR 18
0.0023
LEU 19
0.0018
LEU 20
0.0044
ALA 21
0.0066
LEU 22
0.0066
ILE 23
0.0068
VAL 24
0.0095
TYR 25
0.0092
ARG 26
0.0100
LEU 27
0.0109
GLY 28
0.0108
THR 29
0.0111
TYR 30
0.0091
ILE 31
0.0079
PRO 32
0.0043
ILE 33
0.0039
PRO 34
0.0072
GLY 35
0.0110
VAL 36
0.0080
ASN 37
0.0097
PRO 38
0.0084
SER 39
0.0120
VAL 40
0.0112
VAL 41
0.0079
GLU 42
0.0095
ASP 43
0.0101
ILE 44
0.0081
ILE 45
0.0111
SER 46
0.0196
SER 47
0.0137
HIS 48
0.0166
ALA 49
0.0041
THR 50
0.0060
GLY 51
0.0072
VAL 52
0.0023
LEU 53
0.0044
GLY 54
0.0047
ILE 55
0.0051
PHE 56
0.0046
ASN 57
0.0045
VAL 58
0.0049
PHE 59
0.0034
SER 60
0.0027
GLY 61
0.0062
GLY 62
0.0068
ALA 63
0.0046
LEU 64
0.0033
GLY 65
0.0059
ARG 66
0.0049
MET 67
0.0015
THR 68
0.0038
ILE 69
0.0031
PHE 70
0.0010
ALA 71
0.0018
LEU 72
0.0032
ASN 73
0.0029
VAL 74
0.0043
MET 75
0.0063
PRO 76
0.0067
TYR 77
0.0068
ILE 78
0.0085
VAL 79
0.0092
SER 80
0.0076
SER 81
0.0084
ILE 82
0.0106
ILE 83
0.0091
VAL 84
0.0073
GLN 85
0.0103
LEU 86
0.0111
LEU 87
0.0072
SER 88
0.0057
VAL 89
0.0089
ALA 90
0.0068
ILE 91
0.0035
PRO 92
0.0047
THR 93
0.0039
LEU 94
0.0049
ASN 95
0.0041
GLU 96
0.0038
MET 97
0.0040
ARG 98
0.0025
GLN 99
0.0097
ASP 100
0.0120
GLY 101
0.0159
GLU 102
0.0074
LEU 103
0.0109
GLY 104
0.0049
ARG 105
0.0068
MET 106
0.0084
LYS 107
0.0099
MET 108
0.0110
SER 109
0.0124
ALA 110
0.0112
TYR 111
0.0084
THR 112
0.0060
ARG 113
0.0036
TYR 114
0.0060
LEU 115
0.0038
SER 116
0.0057
VAL 117
0.0068
ALA 118
0.0097
PHE 119
0.0107
CYS 120
0.0090
ILE 121
0.0088
ALA 122
0.0103
GLN 123
0.0086
GLY 124
0.0052
LEU 125
0.0066
VAL 126
0.0054
ILE 127
0.0045
LEU 128
0.0005
LEU 129
0.0020
GLY 130
0.0051
LEU 131
0.0078
GLU 132
0.0035
ARG 133
0.0057
MET 134
0.0123
ASN 135
0.0144
SER 136
0.0152
ASP 137
0.0101
GLU 138
0.0088
VAL 139
0.0056
MET 140
0.0026
VAL 141
0.0042
VAL 142
0.0072
ILE 143
0.0107
ASN 144
0.0131
PRO 145
0.0121
GLY 146
0.0134
ILE 147
0.0135
MET 148
0.0167
PHE 149
0.0096
ARG 150
0.0075
VAL 151
0.0094
VAL 152
0.0105
GLY 153
0.0059
ILE 154
0.0064
SER 155
0.0064
SER 156
0.0047
LEU 157
0.0021
LEU 158
0.0027
ALA 159
0.0031
GLY 160
0.0027
THR 161
0.0011
MET 162
0.0032
PHE 163
0.0042
LEU 164
0.0025
LEU 165
0.0040
TRP 166
0.0046
LEU 167
0.0035
GLY 168
0.0026
GLU 169
0.0055
ARG 170
0.0074
ILE 171
0.0048
ASN 172
0.0024
ALA 173
0.0066
LYS 174
0.0076
GLY 175
0.0062
ILE 176
0.0034
GLY 177
0.0050
ASN 178
0.0039
GLY 179
0.0038
ILE 180
0.0033
SER 181
0.0039
LEU 182
0.0047
ILE 183
0.0042
ILE 184
0.0031
PHE 185
0.0047
VAL 186
0.0067
GLY 187
0.0036
ILE 188
0.0029
ILE 189
0.0065
SER 190
0.0087
GLU 191
0.0062
LEU 192
0.0110
PRO 193
0.0134
SER 194
0.0115
SER 195
0.0109
ILE 196
0.0154
SER 197
0.0156
SER 198
0.0097
VAL 199
0.0093
PHE 200
0.0123
LEU 201
0.0096
LEU 202
0.0043
GLY 203
0.0063
LYS 204
0.0029
ASN 205
0.0068
GLY 206
0.0078
GLU 207
0.0033
VAL 208
0.0049
SER 209
0.0088
GLY 210
0.0089
LEU 211
0.0123
VAL 212
0.0111
VAL 213
0.0074
LEU 214
0.0124
SER 215
0.0154
MET 216
0.0153
LEU 217
0.0120
LEU 218
0.0136
ALA 219
0.0146
PHE 220
0.0138
PHE 221
0.0054
ALA 222
0.0085
LEU 223
0.0104
PHE 224
0.0078
LEU 225
0.0060
LEU 226
0.0106
ILE 227
0.0127
ILE 228
0.0093
PHE 229
0.0094
PHE 230
0.0142
GLU 231
0.0148
ARG 232
0.0105
SER 233
0.0153
TYR 234
0.0126
ARG 235
0.0081
LYS 236
0.0145
VAL 237
0.0298
PHE 238
0.0276
VAL 239
0.0133
GLN 240
0.0101
TYR 241
0.0112
PRO 242
0.0060
LYS 243
0.0043
ARG 244
0.0106
GLN 245
0.0044
THR 246
0.0106
GLY 247
0.0070
GLY 248
0.0091
ARG 249
0.0094
PHE 250
0.0063
TYR 251
0.0037
ASN 252
0.0025
SER 253
0.0213
ASP 254
0.0216
SER 255
0.0295
SER 256
0.0234
TYR 257
0.0308
ILE 258
0.0266
PRO 259
0.0189
LEU 260
0.0138
LYS 261
0.0093
ILE 262
0.0100
ASN 263
0.0096
THR 264
0.0099
ALA 265
0.0149
GLY 266
0.0143
VAL 267
0.0121
ILE 268
0.0142
PRO 269
0.0129
PRO 270
0.0110
ILE 271
0.0089
PHE 272
0.0071
ALA 273
0.0062
ASN 274
0.0036
ALA 275
0.0037
LEU 276
0.0022
LEU 277
0.0056
LEU 278
0.0055
SER 279
0.0067
SER 280
0.0084
ILE 281
0.0061
SER 282
0.0077
LEU 283
0.0067
VAL 284
0.0041
ARG 285
0.0073
PHE 286
0.0085
HIS 287
0.0085
SER 288
0.0079
GLY 289
0.0126
SER 290
0.0159
GLU 291
0.0138
TRP 292
0.0091
ALA 293
0.0033
ASP 294
0.0035
VAL 295
0.0051
LEU 296
0.0047
LEU 297
0.0038
ARG 298
0.0032
TYR 299
0.0075
LEU 300
0.0082
SER 301
0.0121
SER 302
0.0160
GLU 303
0.0191
GLY 304
0.0156
VAL 305
0.0140
LEU 306
0.0117
TYR 307
0.0087
VAL 308
0.0084
SER 309
0.0065
VAL 310
0.0072
TYR 311
0.0041
ILE 312
0.0075
ALA 313
0.0106
LEU 314
0.0107
ILE 315
0.0109
MET 316
0.0116
PHE 317
0.0141
PHE 318
0.0149
THR 319
0.0114
PHE 320
0.0102
PHE 321
0.0192
TYR 322
0.0166
THR 323
0.0101
SER 324
0.0139
LEU 325
0.0213
VAL 326
0.0138
PHE 327
0.0079
ASP 328
0.0059
THR 329
0.0059
LYS 330
0.0110
GLU 331
0.0107
THR 332
0.0053
SER 333
0.0088
GLU 334
0.0111
MET 335
0.0092
LEU 336
0.0082
LYS 337
0.0084
LYS 338
0.0086
ASN 339
0.0113
GLY 340
0.0109
GLY 341
0.0110
PHE 342
0.0119
VAL 343
0.0113
PRO 344
0.0124
GLY 345
0.0474
LYS 346
0.0256
ARG 347
0.0290
PRO 348
0.0202
GLY 349
0.0260
LYS 350
0.0223
ALA 351
0.0142
THR 352
0.0129
LYS 353
0.0038
GLU 354
0.0073
TYR 355
0.0086
PHE 356
0.0115
ASP 357
0.0091
GLN 358
0.0089
VAL 359
0.0103
ILE 360
0.0120
GLY 361
0.0227
ARG 362
0.0171
ILE 363
0.0082
THR 364
0.0131
VAL 365
0.0079
LEU 366
0.0055
GLY 367
0.0020
ALA 368
0.0012
ILE 369
0.0083
TYR 370
0.0095
LEU 371
0.0087
SER 372
0.0103
VAL 373
0.0098
VAL 374
0.0096
CYS 375
0.0071
VAL 376
0.0091
VAL 377
0.0114
PRO 378
0.0078
GLU 379
0.0146
ILE 380
0.0173
VAL 381
0.0164
ARG 382
0.0106
HIS 383
0.0178
TYR 384
0.0230
CYS 385
0.0189
ALA 386
0.0158
VAL 387
0.0170
SER 388
0.0229
PHE 389
0.0188
THR 390
0.0194
LEU 391
0.0153
GLY 392
0.0132
GLY 393
0.0043
THR 394
0.0045
SER 395
0.0055
PHE 396
0.0049
LEU 397
0.0052
ILE 398
0.0064
ILE 399
0.0055
VAL 400
0.0053
ASN 401
0.0089
VAL 402
0.0109
ILE 403
0.0094
ASN 404
0.0092
ASP 405
0.0121
THR 406
0.0106
PHE 407
0.0053
SER 408
0.0069
GLN 409
0.0095
VAL 410
0.0042
GLN 411
0.0100
THR 412
0.0130
GLN 413
0.0099
VAL 414
0.0162
TYR 415
0.0163
SER 416
0.0073
GLY 417
0.0246
ARG 418
0.0204
TYR 419
0.0112
SER 420
0.0265
ALA 421
0.0207
LEU 422
0.0195
MET 423
0.0172
LYS 424
0.0104
LYS 425
0.0153
SER 426
0.0068
GLU 427
0.0129
LEU 428
0.0210
TRP 429
0.0198
LYS 430
0.0178
LYS 431
0.0167
VAL 432
0.0064
LYS 433
0.0354
MET 1
0.0436
PHE 2
0.0186
LEU 3
0.0144
ALA 4
0.0176
MET 5
0.0251
ILE 6
0.0152
GLY 7
0.0296
SER 8
0.0267
PHE 9
0.0258
ALA 10
0.0374
ARG 11
0.0368
PHE 12
0.0415
LEU 13
0.0456
CYS 14
0.0397
ASP 15
0.0316
VAL 16
0.0342
LYS 17
0.0234
GLN 18
0.0229
GLU 19
0.0144
ALA 20
0.0108
LEU 21
0.0168
GLN 22
0.0080
VAL 23
0.0061
SER 24
0.0156
TRP 25
0.0136
ALA 26
0.0099
SER 27
0.0055
ARG 28
0.0085
LYS 29
0.0168
GLU 30
0.0115
VAL 31
0.0029
SER 32
0.0078
VAL 33
0.0112
PHE 34
0.0106
LEU 35
0.0067
LEU 36
0.0108
ILE 37
0.0102
VAL 38
0.0098
LEU 39
0.0101
LEU 40
0.0132
THR 41
0.0122
VAL 42
0.0102
VAL 43
0.0125
VAL 44
0.0152
SER 45
0.0116
SER 46
0.0109
ILE 47
0.0121
LEU 48
0.0120
PHE 49
0.0106
SER 50
0.0105
CYS 51
0.0116
VAL 52
0.0111
ASP 53
0.0132
PHE 54
0.0154
VAL 55
0.0123
PHE 56
0.0101
LEU 57
0.0215
ARG 58
0.0255
LEU 59
0.0150
VAL 60
0.0123
LYS 61
0.0228
ILE 62
0.0187
ALA 63
0.0072
LEU 64
0.0117
GLY 65
0.0273
VAL 66
0.0162
VAL 67
0.0140
TYR 68
0.0309
ALA 69
0.0440
ALA 70
0.0185
MET 1
0.0148
SER 2
0.0168
PHE 3
0.0159
VAL 4
0.0124
SER 5
0.0091
CYS 6
0.0113
LEU 7
0.0116
MET 8
0.0095
PHE 9
0.0053
LEU 10
0.0050
THR 11
0.0117
ALA 12
0.0122
ALA 13
0.0058
GLN 14
0.0047
VAL 15
0.0126
PHE 16
0.0135
LEU 17
0.0047
ALA 18
0.0065
PHE 19
0.0107
LEU 20
0.0085
LEU 21
0.0050
VAL 22
0.0047
LEU 23
0.0046
LEU 24
0.0053
VAL 25
0.0063
LEU 26
0.0052
LEU 27
0.0069
GLN 28
0.0084
SER 29
0.0072
PRO 30
0.0083
GLU 31
0.0082
SER 32
0.0107
ASP 33
0.0106
THR 34
0.0066
LEU 35
0.0052
GLY 36
0.0036
GLY 37
0.0132
PHE 38
0.0097
GLY 39
0.0112
GLY 40
0.0071
PRO 41
0.0059
GLN 42
0.0044
CYS 43
0.0017
ASN 44
0.0055
LEU 45
0.0058
GLY 46
0.0121
SER 47
0.0149
MET 48
0.0171
PHE 49
0.0180
GLY 50
0.0237
LYS 51
0.0075
SER 52
0.0241
SER 53
0.0210
SER 54
0.0368
SER 55
0.0266
SER 56
0.0073
PHE 57
0.0036
ILE 58
0.0064
ALA 59
0.0083
LYS 60
0.0061
LEU 61
0.0066
THR 62
0.0065
ALA 63
0.0078
VAL 64
0.0070
VAL 65
0.0072
ALA 66
0.0081
ALA 67
0.0106
ALA 68
0.0087
PHE 69
0.0082
ILE 70
0.0091
VAL 71
0.0123
ASN 72
0.0112
THR 73
0.0088
ILE 74
0.0087
LEU 75
0.0116
LEU 76
0.0112
VAL 77
0.0109
GLY 78
0.0127
THR 79
0.0153
ASN 80
0.0146
ALA 81
0.0251
ARG 82
0.0255
ARG 83
0.0173
VAL 84
0.0173
ARG 85
0.0098
GLU 86
0.0100
VAL 87
0.0107
SER 88
0.0078
VAL 89
0.0031
VAL 90
0.0058
SER 91
0.0049
LYS 92
0.0086
THR 93
0.0099
GLU 94
0.0092
ALA 95
0.0097
VAL 96
0.0129
SER 97
0.0146
GLY 98
0.0147
GLN 99
0.0073
GLU 100
0.0070
SER 101
0.0468
ASN 102
0.0395
GLY 103
0.0391
SER 104
0.0196
GLU 105
0.0188
VAL 106
0.0124
PRO 107
0.0128
PHE 108
0.0078
GLU 109
0.0235
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.