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 = 0.0487
MET 1
0.0104
ASN 2
0.0116
VAL 3
0.0128
GLY 4
0.0091
ALA 5
0.0114
ARG 6
0.0148
GLY 7
0.0154
ASN 8
0.0106
ALA 9
0.0112
GLY 10
0.0048
LEU 11
0.0076
PHE 12
0.0122
TRP 13
0.0066
ARG 14
0.0061
PHE 15
0.0099
GLY 16
0.0100
PHE 17
0.0026
THR 18
0.0019
LEU 19
0.0030
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0036
ILE 23
0.0037
VAL 24
0.0065
TYR 25
0.0062
ARG 26
0.0057
LEU 27
0.0061
GLY 28
0.0077
THR 29
0.0055
TYR 30
0.0048
ILE 31
0.0045
PRO 32
0.0050
ILE 33
0.0066
PRO 34
0.0063
GLY 35
0.0065
VAL 36
0.0070
ASN 37
0.0089
PRO 38
0.0086
SER 39
0.0094
VAL 40
0.0107
VAL 41
0.0133
GLU 42
0.0079
ASP 43
0.0096
ILE 44
0.0121
ILE 45
0.0073
SER 46
0.0053
SER 47
0.0086
HIS 48
0.0069
ALA 49
0.0051
THR 50
0.0043
GLY 51
0.0037
VAL 52
0.0037
LEU 53
0.0073
GLY 54
0.0072
ILE 55
0.0066
PHE 56
0.0058
ASN 57
0.0105
VAL 58
0.0099
PHE 59
0.0093
SER 60
0.0087
GLY 61
0.0088
GLY 62
0.0068
ALA 63
0.0076
LEU 64
0.0080
GLY 65
0.0072
ARG 66
0.0056
MET 67
0.0066
THR 68
0.0049
ILE 69
0.0037
PHE 70
0.0043
ALA 71
0.0040
LEU 72
0.0056
ASN 73
0.0083
VAL 74
0.0078
MET 75
0.0067
PRO 76
0.0068
TYR 77
0.0084
ILE 78
0.0072
VAL 79
0.0063
SER 80
0.0075
SER 81
0.0095
ILE 82
0.0089
ILE 83
0.0142
VAL 84
0.0130
GLN 85
0.0164
LEU 86
0.0253
LEU 87
0.0228
SER 88
0.0115
VAL 89
0.0227
ALA 90
0.0241
ILE 91
0.0078
PRO 92
0.0145
THR 93
0.0194
LEU 94
0.0108
ASN 95
0.0081
GLU 96
0.0179
MET 97
0.0139
ARG 98
0.0147
GLN 99
0.0183
ASP 100
0.0172
GLY 101
0.0213
GLU 102
0.0104
LEU 103
0.0084
GLY 104
0.0122
ARG 105
0.0104
MET 106
0.0050
LYS 107
0.0011
MET 108
0.0054
SER 109
0.0062
ALA 110
0.0075
TYR 111
0.0066
THR 112
0.0071
ARG 113
0.0092
TYR 114
0.0093
LEU 115
0.0074
SER 116
0.0073
VAL 117
0.0082
ALA 118
0.0069
PHE 119
0.0056
CYS 120
0.0051
ILE 121
0.0010
ALA 122
0.0034
GLN 123
0.0027
GLY 124
0.0062
LEU 125
0.0102
VAL 126
0.0097
ILE 127
0.0099
LEU 128
0.0106
LEU 129
0.0112
GLY 130
0.0087
LEU 131
0.0046
GLU 132
0.0046
ARG 133
0.0076
MET 134
0.0116
ASN 135
0.0157
SER 136
0.0185
ASP 137
0.0097
GLU 138
0.0212
VAL 139
0.0158
MET 140
0.0213
VAL 141
0.0140
VAL 142
0.0143
ILE 143
0.0076
ASN 144
0.0042
PRO 145
0.0030
GLY 146
0.0056
ILE 147
0.0121
MET 148
0.0115
PHE 149
0.0093
ARG 150
0.0103
VAL 151
0.0134
VAL 152
0.0142
GLY 153
0.0103
ILE 154
0.0086
SER 155
0.0063
SER 156
0.0061
LEU 157
0.0018
LEU 158
0.0016
ALA 159
0.0033
GLY 160
0.0041
THR 161
0.0066
MET 162
0.0070
PHE 163
0.0071
LEU 164
0.0072
LEU 165
0.0088
TRP 166
0.0081
LEU 167
0.0078
GLY 168
0.0084
GLU 169
0.0073
ARG 170
0.0057
ILE 171
0.0062
ASN 172
0.0057
ALA 173
0.0025
LYS 174
0.0037
GLY 175
0.0077
ILE 176
0.0104
GLY 177
0.0078
ASN 178
0.0052
GLY 179
0.0058
ILE 180
0.0072
SER 181
0.0037
LEU 182
0.0035
ILE 183
0.0049
ILE 184
0.0064
PHE 185
0.0038
VAL 186
0.0042
GLY 187
0.0064
ILE 188
0.0078
ILE 189
0.0114
SER 190
0.0078
GLU 191
0.0114
LEU 192
0.0138
PRO 193
0.0104
SER 194
0.0073
SER 195
0.0094
ILE 196
0.0042
SER 197
0.0235
SER 198
0.0208
VAL 199
0.0161
PHE 200
0.0172
LEU 201
0.0179
LEU 202
0.0179
GLY 203
0.0261
LYS 204
0.0249
ASN 205
0.0131
GLY 206
0.0073
GLU 207
0.0112
VAL 208
0.0232
SER 209
0.0155
GLY 210
0.0249
LEU 211
0.0228
VAL 212
0.0137
VAL 213
0.0055
LEU 214
0.0148
SER 215
0.0252
MET 216
0.0243
LEU 217
0.0184
LEU 218
0.0198
ALA 219
0.0213
PHE 220
0.0213
PHE 221
0.0064
ALA 222
0.0063
LEU 223
0.0055
PHE 224
0.0033
LEU 225
0.0071
LEU 226
0.0046
ILE 227
0.0046
ILE 228
0.0069
PHE 229
0.0080
PHE 230
0.0069
GLU 231
0.0070
ARG 232
0.0096
SER 233
0.0054
TYR 234
0.0045
ARG 235
0.0039
LYS 236
0.0091
VAL 237
0.0162
PHE 238
0.0145
VAL 239
0.0105
GLN 240
0.0124
TYR 241
0.0186
PRO 242
0.0100
LYS 243
0.0038
ARG 244
0.0079
GLN 245
0.0111
THR 246
0.0227
GLY 247
0.0225
GLY 248
0.0304
ARG 249
0.0156
PHE 250
0.0092
TYR 251
0.0059
ASN 252
0.0056
SER 253
0.0060
ASP 254
0.0042
SER 255
0.0061
SER 256
0.0077
TYR 257
0.0146
ILE 258
0.0112
PRO 259
0.0105
LEU 260
0.0078
LYS 261
0.0039
ILE 262
0.0031
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0036
GLY 266
0.0053
VAL 267
0.0080
ILE 268
0.0080
PRO 269
0.0029
PRO 270
0.0074
ILE 271
0.0086
PHE 272
0.0040
ALA 273
0.0077
ASN 274
0.0089
ALA 275
0.0062
LEU 276
0.0051
LEU 277
0.0090
LEU 278
0.0066
SER 279
0.0063
SER 280
0.0062
ILE 281
0.0043
SER 282
0.0035
LEU 283
0.0031
VAL 284
0.0033
ARG 285
0.0038
PHE 286
0.0050
HIS 287
0.0035
SER 288
0.0015
GLY 289
0.0087
SER 290
0.0061
GLU 291
0.0036
TRP 292
0.0069
ALA 293
0.0021
ASP 294
0.0036
VAL 295
0.0044
LEU 296
0.0041
LEU 297
0.0044
ARG 298
0.0060
TYR 299
0.0085
LEU 300
0.0073
SER 301
0.0072
SER 302
0.0150
GLU 303
0.0266
GLY 304
0.0235
VAL 305
0.0280
LEU 306
0.0274
TYR 307
0.0132
VAL 308
0.0057
SER 309
0.0074
VAL 310
0.0141
TYR 311
0.0112
ILE 312
0.0153
ALA 313
0.0210
LEU 314
0.0173
ILE 315
0.0168
MET 316
0.0198
PHE 317
0.0226
PHE 318
0.0126
THR 319
0.0083
PHE 320
0.0135
PHE 321
0.0237
TYR 322
0.0148
THR 323
0.0068
SER 324
0.0186
LEU 325
0.0321
VAL 326
0.0237
PHE 327
0.0090
ASP 328
0.0127
THR 329
0.0162
LYS 330
0.0152
GLU 331
0.0172
THR 332
0.0160
SER 333
0.0111
GLU 334
0.0163
MET 335
0.0142
LEU 336
0.0024
LYS 337
0.0125
LYS 338
0.0223
ASN 339
0.0133
GLY 340
0.0239
GLY 341
0.0188
PHE 342
0.0140
VAL 343
0.0169
PRO 344
0.0168
GLY 345
0.0483
LYS 346
0.0241
ARG 347
0.0267
PRO 348
0.0144
GLY 349
0.0121
LYS 350
0.0121
ALA 351
0.0115
THR 352
0.0102
LYS 353
0.0112
GLU 354
0.0124
TYR 355
0.0166
PHE 356
0.0146
ASP 357
0.0122
GLN 358
0.0138
VAL 359
0.0126
ILE 360
0.0092
GLY 361
0.0088
ARG 362
0.0071
ILE 363
0.0081
THR 364
0.0098
VAL 365
0.0144
LEU 366
0.0140
GLY 367
0.0141
ALA 368
0.0154
ILE 369
0.0151
TYR 370
0.0152
LEU 371
0.0141
SER 372
0.0138
VAL 373
0.0134
VAL 374
0.0128
CYS 375
0.0088
VAL 376
0.0093
VAL 377
0.0134
PRO 378
0.0125
GLU 379
0.0094
ILE 380
0.0081
VAL 381
0.0052
ARG 382
0.0154
HIS 383
0.0233
TYR 384
0.0153
CYS 385
0.0112
ALA 386
0.0205
VAL 387
0.0267
SER 388
0.0370
PHE 389
0.0296
THR 390
0.0327
LEU 391
0.0272
GLY 392
0.0220
GLY 393
0.0111
THR 394
0.0099
SER 395
0.0106
PHE 396
0.0109
LEU 397
0.0051
ILE 398
0.0031
ILE 399
0.0023
VAL 400
0.0031
ASN 401
0.0015
VAL 402
0.0038
ILE 403
0.0051
ASN 404
0.0038
ASP 405
0.0090
THR 406
0.0089
PHE 407
0.0073
SER 408
0.0067
GLN 409
0.0118
VAL 410
0.0085
GLN 411
0.0075
THR 412
0.0098
GLN 413
0.0090
VAL 414
0.0062
TYR 415
0.0092
SER 416
0.0109
GLY 417
0.0066
ARG 418
0.0092
TYR 419
0.0083
SER 420
0.0041
ALA 421
0.0051
LEU 422
0.0044
MET 423
0.0057
LYS 424
0.0037
LYS 425
0.0056
SER 426
0.0050
GLU 427
0.0041
LEU 428
0.0046
TRP 429
0.0068
LYS 430
0.0072
LYS 431
0.0084
VAL 432
0.0077
LYS 433
0.0105
MET 1
0.0078
PHE 2
0.0036
LEU 3
0.0108
ALA 4
0.0171
MET 5
0.0174
ILE 6
0.0127
GLY 7
0.0081
SER 8
0.0077
PHE 9
0.0103
ALA 10
0.0092
ARG 11
0.0123
PHE 12
0.0159
LEU 13
0.0158
CYS 14
0.0156
ASP 15
0.0109
VAL 16
0.0099
LYS 17
0.0060
GLN 18
0.0036
GLU 19
0.0046
ALA 20
0.0065
LEU 21
0.0062
GLN 22
0.0060
VAL 23
0.0039
SER 24
0.0027
TRP 25
0.0157
ALA 26
0.0189
SER 27
0.0258
ARG 28
0.0247
LYS 29
0.0423
GLU 30
0.0347
VAL 31
0.0198
SER 32
0.0317
VAL 33
0.0260
PHE 34
0.0178
LEU 35
0.0171
LEU 36
0.0253
ILE 37
0.0129
VAL 38
0.0128
LEU 39
0.0157
LEU 40
0.0153
THR 41
0.0107
VAL 42
0.0108
VAL 43
0.0143
VAL 44
0.0142
SER 45
0.0135
SER 46
0.0139
ILE 47
0.0152
LEU 48
0.0132
PHE 49
0.0081
SER 50
0.0084
CYS 51
0.0100
VAL 52
0.0079
ASP 53
0.0060
PHE 54
0.0073
VAL 55
0.0080
PHE 56
0.0067
LEU 57
0.0065
ARG 58
0.0059
LEU 59
0.0060
VAL 60
0.0061
LYS 61
0.0068
ILE 62
0.0049
ALA 63
0.0015
LEU 64
0.0056
GLY 65
0.0122
VAL 66
0.0102
VAL 67
0.0107
TYR 68
0.0125
ALA 69
0.0124
ALA 70
0.0123
MET 1
0.0123
SER 2
0.0141
PHE 3
0.0121
VAL 4
0.0159
SER 5
0.0164
CYS 6
0.0169
LEU 7
0.0107
MET 8
0.0092
PHE 9
0.0105
LEU 10
0.0095
THR 11
0.0091
ALA 12
0.0151
ALA 13
0.0126
GLN 14
0.0074
VAL 15
0.0117
PHE 16
0.0146
LEU 17
0.0070
ALA 18
0.0039
PHE 19
0.0051
LEU 20
0.0066
LEU 21
0.0061
VAL 22
0.0070
LEU 23
0.0078
LEU 24
0.0079
VAL 25
0.0085
LEU 26
0.0105
LEU 27
0.0110
GLN 28
0.0103
SER 29
0.0115
PRO 30
0.0151
GLU 31
0.0184
SER 32
0.0192
ASP 33
0.0137
THR 34
0.0157
LEU 35
0.0069
GLY 36
0.0252
GLY 37
0.0161
PHE 38
0.0153
GLY 39
0.0097
GLY 40
0.0110
PRO 41
0.0127
GLN 42
0.0112
CYS 43
0.0068
ASN 44
0.0059
LEU 45
0.0033
GLY 46
0.0126
SER 47
0.0157
MET 48
0.0103
PHE 49
0.0176
GLY 50
0.0170
LYS 51
0.0198
SER 52
0.0260
SER 53
0.0301
SER 54
0.0487
SER 55
0.0243
SER 56
0.0263
PHE 57
0.0248
ILE 58
0.0120
ALA 59
0.0097
LYS 60
0.0122
LEU 61
0.0061
THR 62
0.0019
ALA 63
0.0048
VAL 64
0.0008
VAL 65
0.0058
ALA 66
0.0055
ALA 67
0.0069
ALA 68
0.0071
PHE 69
0.0024
ILE 70
0.0032
VAL 71
0.0033
ASN 72
0.0020
THR 73
0.0031
ILE 74
0.0032
LEU 75
0.0021
LEU 76
0.0034
VAL 77
0.0044
GLY 78
0.0047
THR 79
0.0056
ASN 80
0.0055
ALA 81
0.0088
ARG 82
0.0064
ARG 83
0.0069
VAL 84
0.0062
ARG 85
0.0068
GLU 86
0.0050
VAL 87
0.0043
SER 88
0.0042
VAL 89
0.0042
VAL 90
0.0039
SER 91
0.0056
LYS 92
0.0050
THR 93
0.0063
GLU 94
0.0069
ALA 95
0.0070
VAL 96
0.0063
SER 97
0.0100
GLY 98
0.0114
GLN 99
0.0097
GLU 100
0.0095
SER 101
0.0259
ASN 102
0.0191
GLY 103
0.0287
SER 104
0.0261
GLU 105
0.0053
VAL 106
0.0068
PRO 107
0.0115
PHE 108
0.0163
GLU 109
0.0487
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.