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 = 0.0634
MET 1
0.0090
ASN 2
0.0072
VAL 3
0.0089
GLY 4
0.0078
ALA 5
0.0044
ARG 6
0.0050
GLY 7
0.0052
ASN 8
0.0036
ALA 9
0.0031
GLY 10
0.0040
LEU 11
0.0030
PHE 12
0.0039
TRP 13
0.0063
ARG 14
0.0057
PHE 15
0.0051
GLY 16
0.0066
PHE 17
0.0082
THR 18
0.0073
LEU 19
0.0074
LEU 20
0.0081
ALA 21
0.0083
LEU 22
0.0073
ILE 23
0.0076
VAL 24
0.0067
TYR 25
0.0053
ARG 26
0.0054
LEU 27
0.0053
GLY 28
0.0032
THR 29
0.0040
TYR 30
0.0065
ILE 31
0.0053
PRO 32
0.0076
ILE 33
0.0079
PRO 34
0.0122
GLY 35
0.0151
VAL 36
0.0132
ASN 37
0.0150
PRO 38
0.0136
SER 39
0.0168
VAL 40
0.0155
VAL 41
0.0100
GLU 42
0.0136
ASP 43
0.0152
ILE 44
0.0095
ILE 45
0.0099
SER 46
0.0172
SER 47
0.0128
HIS 48
0.0170
ALA 49
0.0144
THR 50
0.0123
GLY 51
0.0162
VAL 52
0.0155
LEU 53
0.0114
GLY 54
0.0112
ILE 55
0.0105
PHE 56
0.0096
ASN 57
0.0077
VAL 58
0.0078
PHE 59
0.0073
SER 60
0.0065
GLY 61
0.0077
GLY 62
0.0069
ALA 63
0.0041
LEU 64
0.0030
GLY 65
0.0077
ARG 66
0.0086
MET 67
0.0067
THR 68
0.0041
ILE 69
0.0016
PHE 70
0.0019
ALA 71
0.0025
LEU 72
0.0054
ASN 73
0.0055
VAL 74
0.0063
MET 75
0.0066
PRO 76
0.0063
TYR 77
0.0066
ILE 78
0.0063
VAL 79
0.0065
SER 80
0.0064
SER 81
0.0050
ILE 82
0.0039
ILE 83
0.0064
VAL 84
0.0058
GLN 85
0.0046
LEU 86
0.0078
LEU 87
0.0149
SER 88
0.0159
VAL 89
0.0203
ALA 90
0.0250
ILE 91
0.0291
PRO 92
0.0373
THR 93
0.0356
LEU 94
0.0245
ASN 95
0.0277
GLU 96
0.0346
MET 97
0.0265
ARG 98
0.0205
GLN 99
0.0292
ASP 100
0.0290
GLY 101
0.0195
GLU 102
0.0123
LEU 103
0.0142
GLY 104
0.0167
ARG 105
0.0092
MET 106
0.0072
LYS 107
0.0125
MET 108
0.0092
SER 109
0.0039
ALA 110
0.0074
TYR 111
0.0081
THR 112
0.0054
ARG 113
0.0059
TYR 114
0.0070
LEU 115
0.0068
SER 116
0.0071
VAL 117
0.0065
ALA 118
0.0066
PHE 119
0.0068
CYS 120
0.0062
ILE 121
0.0067
ALA 122
0.0078
GLN 123
0.0063
GLY 124
0.0040
LEU 125
0.0078
VAL 126
0.0069
ILE 127
0.0025
LEU 128
0.0039
LEU 129
0.0079
GLY 130
0.0047
LEU 131
0.0025
GLU 132
0.0076
ARG 133
0.0097
MET 134
0.0068
ASN 135
0.0105
SER 136
0.0154
ASP 137
0.0161
GLU 138
0.0188
VAL 139
0.0152
MET 140
0.0149
VAL 141
0.0163
VAL 142
0.0208
ILE 143
0.0195
ASN 144
0.0206
PRO 145
0.0166
GLY 146
0.0199
ILE 147
0.0199
MET 148
0.0195
PHE 149
0.0152
ARG 150
0.0123
VAL 151
0.0143
VAL 152
0.0128
GLY 153
0.0065
ILE 154
0.0066
SER 155
0.0078
SER 156
0.0049
LEU 157
0.0027
LEU 158
0.0043
ALA 159
0.0034
GLY 160
0.0023
THR 161
0.0043
MET 162
0.0049
PHE 163
0.0042
LEU 164
0.0051
LEU 165
0.0057
TRP 166
0.0060
LEU 167
0.0060
GLY 168
0.0067
GLU 169
0.0057
ARG 170
0.0060
ILE 171
0.0060
ASN 172
0.0065
ALA 173
0.0068
LYS 174
0.0068
GLY 175
0.0055
ILE 176
0.0046
GLY 177
0.0049
ASN 178
0.0052
GLY 179
0.0056
ILE 180
0.0060
SER 181
0.0055
LEU 182
0.0056
ILE 183
0.0061
ILE 184
0.0060
PHE 185
0.0055
VAL 186
0.0062
GLY 187
0.0067
ILE 188
0.0062
ILE 189
0.0066
SER 190
0.0066
GLU 191
0.0070
LEU 192
0.0066
PRO 193
0.0110
SER 194
0.0107
SER 195
0.0095
ILE 196
0.0099
SER 197
0.0234
SER 198
0.0264
VAL 199
0.0188
PHE 200
0.0237
LEU 201
0.0420
LEU 202
0.0405
GLY 203
0.0271
LYS 204
0.0423
ASN 205
0.0546
GLY 206
0.0440
GLU 207
0.0472
VAL 208
0.0343
SER 209
0.0233
GLY 210
0.0127
LEU 211
0.0219
VAL 212
0.0255
VAL 213
0.0163
LEU 214
0.0174
SER 215
0.0221
MET 216
0.0179
LEU 217
0.0153
LEU 218
0.0178
ALA 219
0.0174
PHE 220
0.0137
PHE 221
0.0137
ALA 222
0.0141
LEU 223
0.0116
PHE 224
0.0102
LEU 225
0.0113
LEU 226
0.0099
ILE 227
0.0076
ILE 228
0.0085
PHE 229
0.0086
PHE 230
0.0059
GLU 231
0.0057
ARG 232
0.0080
SER 233
0.0060
TYR 234
0.0078
ARG 235
0.0077
LYS 236
0.0102
VAL 237
0.0123
PHE 238
0.0119
VAL 239
0.0099
GLN 240
0.0096
TYR 241
0.0050
PRO 242
0.0073
LYS 243
0.0092
ARG 244
0.0171
GLN 245
0.0191
THR 246
0.0257
GLY 247
0.0215
GLY 248
0.0222
ARG 249
0.0129
PHE 250
0.0134
TYR 251
0.0174
ASN 252
0.0153
SER 253
0.0163
ASP 254
0.0135
SER 255
0.0142
SER 256
0.0100
TYR 257
0.0131
ILE 258
0.0117
PRO 259
0.0100
LEU 260
0.0084
LYS 261
0.0066
ILE 262
0.0044
ASN 263
0.0036
THR 264
0.0040
ALA 265
0.0029
GLY 266
0.0024
VAL 267
0.0035
ILE 268
0.0029
PRO 269
0.0034
PRO 270
0.0045
ILE 271
0.0049
PHE 272
0.0048
ALA 273
0.0063
ASN 274
0.0074
ALA 275
0.0078
LEU 276
0.0082
LEU 277
0.0107
LEU 278
0.0111
SER 279
0.0114
SER 280
0.0136
ILE 281
0.0142
SER 282
0.0114
LEU 283
0.0132
VAL 284
0.0152
ARG 285
0.0118
PHE 286
0.0095
HIS 287
0.0107
SER 288
0.0130
GLY 289
0.0163
SER 290
0.0178
GLU 291
0.0207
TRP 292
0.0242
ALA 293
0.0199
ASP 294
0.0200
VAL 295
0.0241
LEU 296
0.0215
LEU 297
0.0184
ARG 298
0.0208
TYR 299
0.0210
LEU 300
0.0171
SER 301
0.0173
SER 302
0.0155
GLU 303
0.0164
GLY 304
0.0135
VAL 305
0.0124
LEU 306
0.0112
TYR 307
0.0120
VAL 308
0.0104
SER 309
0.0089
VAL 310
0.0089
TYR 311
0.0083
ILE 312
0.0065
ALA 313
0.0056
LEU 314
0.0058
ILE 315
0.0044
MET 316
0.0029
PHE 317
0.0034
PHE 318
0.0029
THR 319
0.0013
PHE 320
0.0020
PHE 321
0.0030
TYR 322
0.0021
THR 323
0.0032
SER 324
0.0046
LEU 325
0.0042
VAL 326
0.0049
PHE 327
0.0065
ASP 328
0.0084
THR 329
0.0080
LYS 330
0.0068
GLU 331
0.0064
THR 332
0.0068
SER 333
0.0059
GLU 334
0.0044
MET 335
0.0054
LEU 336
0.0050
LYS 337
0.0036
LYS 338
0.0047
ASN 339
0.0063
GLY 340
0.0052
GLY 341
0.0044
PHE 342
0.0037
VAL 343
0.0067
PRO 344
0.0082
GLY 345
0.0072
LYS 346
0.0058
ARG 347
0.0052
PRO 348
0.0039
GLY 349
0.0050
LYS 350
0.0062
ALA 351
0.0065
THR 352
0.0064
LYS 353
0.0073
GLU 354
0.0077
TYR 355
0.0078
PHE 356
0.0079
ASP 357
0.0072
GLN 358
0.0074
VAL 359
0.0075
ILE 360
0.0068
GLY 361
0.0053
ARG 362
0.0060
ILE 363
0.0053
THR 364
0.0035
VAL 365
0.0023
LEU 366
0.0024
GLY 367
0.0030
ALA 368
0.0014
ILE 369
0.0037
TYR 370
0.0052
LEU 371
0.0052
SER 372
0.0056
VAL 373
0.0092
VAL 374
0.0093
CYS 375
0.0089
VAL 376
0.0103
VAL 377
0.0145
PRO 378
0.0138
GLU 379
0.0147
ILE 380
0.0174
VAL 381
0.0195
ARG 382
0.0190
HIS 383
0.0222
TYR 384
0.0248
CYS 385
0.0255
ALA 386
0.0239
VAL 387
0.0185
SER 388
0.0160
PHE 389
0.0133
THR 390
0.0116
LEU 391
0.0113
GLY 392
0.0103
GLY 393
0.0099
THR 394
0.0080
SER 395
0.0079
PHE 396
0.0079
LEU 397
0.0064
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0057
ASN 401
0.0040
VAL 402
0.0033
ILE 403
0.0044
ASN 404
0.0047
ASP 405
0.0033
THR 406
0.0033
PHE 407
0.0056
SER 408
0.0056
GLN 409
0.0048
VAL 410
0.0061
GLN 411
0.0094
THR 412
0.0093
GLN 413
0.0086
VAL 414
0.0125
TYR 415
0.0162
SER 416
0.0158
GLY 417
0.0222
ARG 418
0.0251
TYR 419
0.0278
SER 420
0.0273
ALA 421
0.0316
LEU 422
0.0290
MET 423
0.0274
LYS 424
0.0272
LYS 425
0.0256
SER 426
0.0131
GLU 427
0.0145
LEU 428
0.0137
TRP 429
0.0082
LYS 430
0.0117
LYS 431
0.0174
VAL 432
0.0107
LYS 433
0.0274
MET 1
0.0174
PHE 2
0.0141
LEU 3
0.0090
ALA 4
0.0090
MET 5
0.0115
ILE 6
0.0110
GLY 7
0.0095
SER 8
0.0104
PHE 9
0.0102
ALA 10
0.0106
ARG 11
0.0105
PHE 12
0.0101
LEU 13
0.0087
CYS 14
0.0098
ASP 15
0.0095
VAL 16
0.0077
LYS 17
0.0074
GLN 18
0.0087
GLU 19
0.0077
ALA 20
0.0065
LEU 21
0.0069
GLN 22
0.0083
VAL 23
0.0069
SER 24
0.0069
TRP 25
0.0065
ALA 26
0.0090
SER 27
0.0115
ARG 28
0.0134
LYS 29
0.0158
GLU 30
0.0134
VAL 31
0.0116
SER 32
0.0139
VAL 33
0.0128
PHE 34
0.0101
LEU 35
0.0104
LEU 36
0.0118
ILE 37
0.0078
VAL 38
0.0065
LEU 39
0.0079
LEU 40
0.0073
THR 41
0.0042
VAL 42
0.0046
VAL 43
0.0048
VAL 44
0.0035
SER 45
0.0067
SER 46
0.0062
ILE 47
0.0074
LEU 48
0.0083
PHE 49
0.0084
SER 50
0.0097
CYS 51
0.0121
VAL 52
0.0106
ASP 53
0.0103
PHE 54
0.0138
VAL 55
0.0137
PHE 56
0.0107
LEU 57
0.0136
ARG 58
0.0160
LEU 59
0.0134
VAL 60
0.0119
LYS 61
0.0178
ILE 62
0.0188
ALA 63
0.0144
LEU 64
0.0152
GLY 65
0.0229
VAL 66
0.0236
VAL 67
0.0182
TYR 68
0.0207
ALA 69
0.0303
ALA 70
0.0329
MET 1
0.0634
SER 2
0.0545
PHE 3
0.0406
VAL 4
0.0401
SER 5
0.0371
CYS 6
0.0329
LEU 7
0.0260
MET 8
0.0263
PHE 9
0.0266
LEU 10
0.0206
THR 11
0.0177
ALA 12
0.0210
ALA 13
0.0144
GLN 14
0.0118
VAL 15
0.0132
PHE 16
0.0138
LEU 17
0.0074
ALA 18
0.0075
PHE 19
0.0097
LEU 20
0.0086
LEU 21
0.0047
VAL 22
0.0064
LEU 23
0.0078
LEU 24
0.0069
VAL 25
0.0062
LEU 26
0.0071
LEU 27
0.0072
GLN 28
0.0072
SER 29
0.0081
PRO 30
0.0048
GLU 31
0.0027
SER 32
0.0016
ASP 33
0.0058
THR 34
0.0069
LEU 35
0.0069
GLY 36
0.0070
GLY 37
0.0064
PHE 38
0.0061
GLY 39
0.0044
GLY 40
0.0042
PRO 41
0.0055
GLN 42
0.0064
CYS 43
0.0051
ASN 44
0.0060
LEU 45
0.0043
GLY 46
0.0065
SER 47
0.0083
MET 48
0.0090
PHE 49
0.0085
GLY 50
0.0104
LYS 51
0.0112
SER 52
0.0122
SER 53
0.0082
SER 54
0.0083
SER 55
0.0082
SER 56
0.0078
PHE 57
0.0080
ILE 58
0.0073
ALA 59
0.0068
LYS 60
0.0065
LEU 61
0.0055
THR 62
0.0049
ALA 63
0.0042
VAL 64
0.0033
VAL 65
0.0032
ALA 66
0.0014
ALA 67
0.0015
ALA 68
0.0030
PHE 69
0.0048
ILE 70
0.0042
VAL 71
0.0071
ASN 72
0.0091
THR 73
0.0093
ILE 74
0.0109
LEU 75
0.0138
LEU 76
0.0149
VAL 77
0.0152
GLY 78
0.0189
THR 79
0.0217
ASN 80
0.0213
ALA 81
0.0217
ARG 82
0.0212
ARG 83
0.0209
VAL 84
0.0204
ARG 85
0.0153
GLU 86
0.0148
VAL 87
0.0166
SER 88
0.0149
VAL 89
0.0100
VAL 90
0.0096
SER 91
0.0110
LYS 92
0.0092
THR 93
0.0050
GLU 94
0.0063
ALA 95
0.0089
VAL 96
0.0071
SER 97
0.0067
GLY 98
0.0086
GLN 99
0.0106
GLU 100
0.0099
SER 101
0.0097
ASN 102
0.0104
GLY 103
0.0089
SER 104
0.0088
GLU 105
0.0081
VAL 106
0.0078
PRO 107
0.0071
PHE 108
0.0074
GLU 109
0.0069
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.