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 = 0.0512
MET 1
0.0063
PHE 2
0.0043
LEU 3
0.0042
ALA 4
0.0059
MET 5
0.0036
ILE 6
0.0034
GLY 7
0.0042
SER 8
0.0045
PHE 9
0.0035
ALA 10
0.0043
ARG 11
0.0024
PHE 12
0.0015
LEU 13
0.0011
CYS 14
0.0021
ASP 15
0.0029
VAL 16
0.0020
LYS 17
0.0028
GLN 18
0.0025
GLU 19
0.0022
ALA 20
0.0024
LEU 21
0.0029
GLN 22
0.0030
VAL 23
0.0044
SER 24
0.0046
TRP 25
0.0049
ALA 26
0.0047
SER 27
0.0044
ARG 28
0.0095
LYS 29
0.0149
GLU 30
0.0102
VAL 31
0.0041
SER 32
0.0089
VAL 33
0.0030
PHE 34
0.0021
LEU 35
0.0031
LEU 36
0.0037
ILE 37
0.0047
VAL 38
0.0051
LEU 39
0.0061
LEU 40
0.0075
THR 41
0.0074
VAL 42
0.0066
VAL 43
0.0059
VAL 44
0.0068
SER 45
0.0064
SER 46
0.0071
ILE 47
0.0073
LEU 48
0.0059
PHE 49
0.0067
SER 50
0.0055
CYS 51
0.0070
VAL 52
0.0065
ASP 53
0.0042
PHE 54
0.0089
VAL 55
0.0103
PHE 56
0.0060
LEU 57
0.0102
ARG 58
0.0170
LEU 59
0.0143
VAL 60
0.0053
LYS 61
0.0099
ILE 62
0.0037
ALA 63
0.0044
LEU 64
0.0070
GLY 65
0.0258
VAL 66
0.0228
VAL 67
0.0123
TYR 68
0.0163
ALA 69
0.0266
ALA 70
0.0060
MET 1
0.0287
ASN 2
0.0270
VAL 3
0.0327
GLY 4
0.0258
ALA 5
0.0155
ARG 6
0.0204
GLY 7
0.0078
ASN 8
0.0067
ALA 9
0.0201
GLY 10
0.0164
LEU 11
0.0091
PHE 12
0.0232
TRP 13
0.0180
ARG 14
0.0134
PHE 15
0.0202
GLY 16
0.0260
PHE 17
0.0082
THR 18
0.0079
LEU 19
0.0049
LEU 20
0.0036
ALA 21
0.0064
LEU 22
0.0075
ILE 23
0.0077
VAL 24
0.0101
TYR 25
0.0098
ARG 26
0.0093
LEU 27
0.0100
GLY 28
0.0112
THR 29
0.0149
TYR 30
0.0109
ILE 31
0.0125
PRO 32
0.0138
ILE 33
0.0128
PRO 34
0.0117
GLY 35
0.0135
VAL 36
0.0147
ASN 37
0.0259
PRO 38
0.0231
SER 39
0.0261
VAL 40
0.0347
VAL 41
0.0436
GLU 42
0.0328
ASP 43
0.0477
ILE 44
0.0512
ILE 45
0.0325
SER 46
0.0406
SER 47
0.0317
HIS 48
0.0205
ALA 49
0.0160
THR 50
0.0188
GLY 51
0.0157
VAL 52
0.0127
LEU 53
0.0114
GLY 54
0.0114
ILE 55
0.0100
PHE 56
0.0119
ASN 57
0.0100
VAL 58
0.0089
PHE 59
0.0077
SER 60
0.0094
GLY 61
0.0115
GLY 62
0.0142
ALA 63
0.0147
LEU 64
0.0149
GLY 65
0.0199
ARG 66
0.0161
MET 67
0.0186
THR 68
0.0190
ILE 69
0.0076
PHE 70
0.0071
ALA 71
0.0065
LEU 72
0.0062
ASN 73
0.0061
VAL 74
0.0048
MET 75
0.0020
PRO 76
0.0010
TYR 77
0.0059
ILE 78
0.0037
VAL 79
0.0039
SER 80
0.0068
SER 81
0.0089
ILE 82
0.0040
ILE 83
0.0029
VAL 84
0.0070
GLN 85
0.0108
LEU 86
0.0081
LEU 87
0.0034
SER 88
0.0116
VAL 89
0.0224
ALA 90
0.0179
ILE 91
0.0054
PRO 92
0.0077
THR 93
0.0105
LEU 94
0.0128
ASN 95
0.0134
GLU 96
0.0131
MET 97
0.0103
ARG 98
0.0074
GLN 99
0.0103
ASP 100
0.0123
GLY 101
0.0230
GLU 102
0.0192
LEU 103
0.0215
GLY 104
0.0084
ARG 105
0.0070
MET 106
0.0102
LYS 107
0.0147
MET 108
0.0161
SER 109
0.0210
ALA 110
0.0210
TYR 111
0.0198
THR 112
0.0188
ARG 113
0.0152
TYR 114
0.0156
LEU 115
0.0138
SER 116
0.0104
VAL 117
0.0101
ALA 118
0.0109
PHE 119
0.0076
CYS 120
0.0057
ILE 121
0.0079
ALA 122
0.0065
GLN 123
0.0032
GLY 124
0.0045
LEU 125
0.0073
VAL 126
0.0050
ILE 127
0.0021
LEU 128
0.0057
LEU 129
0.0130
GLY 130
0.0104
LEU 131
0.0098
GLU 132
0.0057
ARG 133
0.0141
MET 134
0.0204
ASN 135
0.0220
SER 136
0.0267
ASP 137
0.0207
GLU 138
0.0164
VAL 139
0.0150
MET 140
0.0204
VAL 141
0.0076
VAL 142
0.0142
ILE 143
0.0198
ASN 144
0.0226
PRO 145
0.0256
GLY 146
0.0261
ILE 147
0.0249
MET 148
0.0260
PHE 149
0.0176
ARG 150
0.0158
VAL 151
0.0164
VAL 152
0.0171
GLY 153
0.0082
ILE 154
0.0095
SER 155
0.0094
SER 156
0.0076
LEU 157
0.0032
LEU 158
0.0059
ALA 159
0.0048
GLY 160
0.0049
THR 161
0.0035
MET 162
0.0053
PHE 163
0.0061
LEU 164
0.0065
LEU 165
0.0076
TRP 166
0.0086
LEU 167
0.0091
GLY 168
0.0095
GLU 169
0.0107
ARG 170
0.0116
ILE 171
0.0113
ASN 172
0.0118
ALA 173
0.0113
LYS 174
0.0102
GLY 175
0.0106
ILE 176
0.0106
GLY 177
0.0094
ASN 178
0.0073
GLY 179
0.0074
ILE 180
0.0041
SER 181
0.0037
LEU 182
0.0046
ILE 183
0.0054
ILE 184
0.0055
PHE 185
0.0070
VAL 186
0.0068
GLY 187
0.0068
ILE 188
0.0077
ILE 189
0.0072
SER 190
0.0064
GLU 191
0.0069
LEU 192
0.0080
PRO 193
0.0117
SER 194
0.0099
SER 195
0.0104
ILE 196
0.0143
SER 197
0.0207
SER 198
0.0183
VAL 199
0.0173
PHE 200
0.0168
LEU 201
0.0179
LEU 202
0.0110
GLY 203
0.0139
LYS 204
0.0132
ASN 205
0.0071
GLY 206
0.0058
GLU 207
0.0126
VAL 208
0.0198
SER 209
0.0164
GLY 210
0.0236
LEU 211
0.0143
VAL 212
0.0066
VAL 213
0.0120
LEU 214
0.0160
SER 215
0.0145
MET 216
0.0159
LEU 217
0.0126
LEU 218
0.0189
ALA 219
0.0182
PHE 220
0.0119
PHE 221
0.0047
ALA 222
0.0077
LEU 223
0.0081
PHE 224
0.0049
LEU 225
0.0047
LEU 226
0.0049
ILE 227
0.0039
ILE 228
0.0030
PHE 229
0.0045
PHE 230
0.0063
GLU 231
0.0053
ARG 232
0.0030
SER 233
0.0054
TYR 234
0.0047
ARG 235
0.0040
LYS 236
0.0054
VAL 237
0.0086
PHE 238
0.0091
VAL 239
0.0074
GLN 240
0.0078
TYR 241
0.0018
PRO 242
0.0016
LYS 243
0.0011
ARG 244
0.0009
GLN 245
0.0035
THR 246
0.0078
GLY 247
0.0084
GLY 248
0.0055
ARG 249
0.0058
PHE 250
0.0034
TYR 251
0.0046
ASN 252
0.0063
SER 253
0.0099
ASP 254
0.0050
SER 255
0.0075
SER 256
0.0112
TYR 257
0.0100
ILE 258
0.0093
PRO 259
0.0075
LEU 260
0.0073
LYS 261
0.0075
ILE 262
0.0076
ASN 263
0.0094
THR 264
0.0109
ALA 265
0.0103
GLY 266
0.0114
VAL 267
0.0118
ILE 268
0.0125
PRO 269
0.0092
PRO 270
0.0089
ILE 271
0.0091
PHE 272
0.0069
ALA 273
0.0086
ASN 274
0.0095
ALA 275
0.0089
LEU 276
0.0070
LEU 277
0.0133
LEU 278
0.0127
SER 279
0.0118
SER 280
0.0097
ILE 281
0.0108
SER 282
0.0141
LEU 283
0.0122
VAL 284
0.0088
ARG 285
0.0135
PHE 286
0.0138
HIS 287
0.0146
SER 288
0.0158
GLY 289
0.0126
SER 290
0.0221
GLU 291
0.0251
TRP 292
0.0129
ALA 293
0.0105
ASP 294
0.0096
VAL 295
0.0131
LEU 296
0.0137
LEU 297
0.0103
ARG 298
0.0161
TYR 299
0.0232
LEU 300
0.0183
SER 301
0.0082
SER 302
0.0120
GLU 303
0.0111
GLY 304
0.0131
VAL 305
0.0220
LEU 306
0.0236
TYR 307
0.0198
VAL 308
0.0239
SER 309
0.0207
VAL 310
0.0174
TYR 311
0.0177
ILE 312
0.0209
ALA 313
0.0100
LEU 314
0.0082
ILE 315
0.0102
MET 316
0.0069
PHE 317
0.0016
PHE 318
0.0062
THR 319
0.0091
PHE 320
0.0072
PHE 321
0.0130
TYR 322
0.0153
THR 323
0.0127
SER 324
0.0142
LEU 325
0.0220
VAL 326
0.0197
PHE 327
0.0114
ASP 328
0.0120
THR 329
0.0029
LYS 330
0.0041
GLU 331
0.0058
THR 332
0.0084
SER 333
0.0091
GLU 334
0.0096
MET 335
0.0081
LEU 336
0.0066
LYS 337
0.0066
LYS 338
0.0021
ASN 339
0.0026
GLY 340
0.0049
GLY 341
0.0038
PHE 342
0.0055
VAL 343
0.0041
PRO 344
0.0015
GLY 345
0.0094
LYS 346
0.0115
ARG 347
0.0161
PRO 348
0.0144
GLY 349
0.0097
LYS 350
0.0112
ALA 351
0.0114
THR 352
0.0105
LYS 353
0.0049
GLU 354
0.0077
TYR 355
0.0090
PHE 356
0.0075
ASP 357
0.0018
GLN 358
0.0037
VAL 359
0.0036
ILE 360
0.0020
GLY 361
0.0030
ARG 362
0.0018
ILE 363
0.0025
THR 364
0.0031
VAL 365
0.0027
LEU 366
0.0033
GLY 367
0.0053
ALA 368
0.0049
ILE 369
0.0043
TYR 370
0.0054
LEU 371
0.0063
SER 372
0.0065
VAL 373
0.0047
VAL 374
0.0077
CYS 375
0.0092
VAL 376
0.0084
VAL 377
0.0090
PRO 378
0.0100
GLU 379
0.0110
ILE 380
0.0131
VAL 381
0.0151
ARG 382
0.0145
HIS 383
0.0167
TYR 384
0.0214
CYS 385
0.0178
ALA 386
0.0163
VAL 387
0.0141
SER 388
0.0160
PHE 389
0.0094
THR 390
0.0108
LEU 391
0.0096
GLY 392
0.0067
GLY 393
0.0060
THR 394
0.0055
SER 395
0.0061
PHE 396
0.0069
LEU 397
0.0082
ILE 398
0.0080
ILE 399
0.0073
VAL 400
0.0061
ASN 401
0.0078
VAL 402
0.0076
ILE 403
0.0079
ASN 404
0.0047
ASP 405
0.0085
THR 406
0.0108
PHE 407
0.0114
SER 408
0.0093
GLN 409
0.0176
VAL 410
0.0143
GLN 411
0.0177
THR 412
0.0191
GLN 413
0.0171
VAL 414
0.0183
TYR 415
0.0201
SER 416
0.0189
GLY 417
0.0183
ARG 418
0.0179
TYR 419
0.0118
SER 420
0.0100
ALA 421
0.0117
LEU 422
0.0128
MET 423
0.0071
LYS 424
0.0030
LYS 425
0.0094
SER 426
0.0040
GLU 427
0.0076
LEU 428
0.0112
TRP 429
0.0125
LYS 430
0.0148
LYS 431
0.0138
VAL 432
0.0106
LYS 433
0.0180
MET 1
0.0220
SER 2
0.0260
PHE 3
0.0194
VAL 4
0.0333
SER 5
0.0290
CYS 6
0.0295
LEU 7
0.0268
MET 8
0.0297
PHE 9
0.0225
LEU 10
0.0223
THR 11
0.0214
ALA 12
0.0229
ALA 13
0.0145
GLN 14
0.0148
VAL 15
0.0149
PHE 16
0.0132
LEU 17
0.0079
ALA 18
0.0086
PHE 19
0.0083
LEU 20
0.0061
LEU 21
0.0033
VAL 22
0.0040
LEU 23
0.0060
LEU 24
0.0064
VAL 25
0.0079
LEU 26
0.0104
LEU 27
0.0123
GLN 28
0.0137
SER 29
0.0149
PRO 30
0.0110
GLU 31
0.0118
SER 32
0.0095
ASP 33
0.0114
THR 34
0.0100
LEU 35
0.0097
GLY 36
0.0177
GLY 37
0.0265
PHE 38
0.0187
GLY 39
0.0163
GLY 40
0.0114
PRO 41
0.0101
GLN 42
0.0124
CYS 43
0.0071
ASN 44
0.0134
LEU 45
0.0191
GLY 46
0.0320
SER 47
0.0254
MET 48
0.0102
PHE 49
0.0325
GLY 50
0.0206
LYS 51
0.0209
SER 52
0.0238
SER 53
0.0161
SER 54
0.0255
SER 55
0.0135
SER 56
0.0051
PHE 57
0.0078
ILE 58
0.0035
ALA 59
0.0073
LYS 60
0.0096
LEU 61
0.0049
THR 62
0.0048
ALA 63
0.0080
VAL 64
0.0081
VAL 65
0.0058
ALA 66
0.0073
ALA 67
0.0112
ALA 68
0.0103
PHE 69
0.0080
ILE 70
0.0101
VAL 71
0.0119
ASN 72
0.0112
THR 73
0.0119
ILE 74
0.0135
LEU 75
0.0091
LEU 76
0.0100
VAL 77
0.0090
GLY 78
0.0101
THR 79
0.0146
ASN 80
0.0115
ALA 81
0.0145
ARG 82
0.0130
ARG 83
0.0047
VAL 84
0.0095
ARG 85
0.0127
GLU 86
0.0109
VAL 87
0.0056
SER 88
0.0080
VAL 89
0.0103
VAL 90
0.0098
SER 91
0.0056
LYS 92
0.0076
THR 93
0.0121
GLU 94
0.0114
ALA 95
0.0079
VAL 96
0.0094
SER 97
0.0117
GLY 98
0.0111
GLN 99
0.0086
GLU 100
0.0114
SER 101
0.0207
ASN 102
0.0208
GLY 103
0.0313
SER 104
0.0379
GLU 105
0.0311
VAL 106
0.0183
PRO 107
0.0108
PHE 108
0.0051
GLU 109
0.0112
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.