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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0574
MET 1
0.0292
ASN 2
0.0281
VAL 3
0.0418
GLY 4
0.0371
ALA 5
0.0250
ARG 6
0.0358
GLY 7
0.0392
ASN 8
0.0262
ALA 9
0.0211
GLY 10
0.0107
LEU 11
0.0135
PHE 12
0.0280
TRP 13
0.0240
ARG 14
0.0212
PHE 15
0.0231
GLY 16
0.0302
PHE 17
0.0202
THR 18
0.0179
LEU 19
0.0155
LEU 20
0.0149
ALA 21
0.0079
LEU 22
0.0056
ILE 23
0.0041
VAL 24
0.0024
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0052
GLY 28
0.0056
THR 29
0.0061
TYR 30
0.0072
ILE 31
0.0079
PRO 32
0.0083
ILE 33
0.0079
PRO 34
0.0067
GLY 35
0.0065
VAL 36
0.0079
ASN 37
0.0107
PRO 38
0.0117
SER 39
0.0132
VAL 40
0.0127
VAL 41
0.0123
GLU 42
0.0097
ASP 43
0.0108
ILE 44
0.0114
ILE 45
0.0081
SER 46
0.0065
SER 47
0.0127
HIS 48
0.0175
ALA 49
0.0160
THR 50
0.0120
GLY 51
0.0135
VAL 52
0.0135
LEU 53
0.0102
GLY 54
0.0109
ILE 55
0.0094
PHE 56
0.0083
ASN 57
0.0048
VAL 58
0.0070
PHE 59
0.0065
SER 60
0.0044
GLY 61
0.0050
GLY 62
0.0031
ALA 63
0.0037
LEU 64
0.0043
GLY 65
0.0091
ARG 66
0.0087
MET 67
0.0078
THR 68
0.0075
ILE 69
0.0061
PHE 70
0.0040
ALA 71
0.0034
LEU 72
0.0030
ASN 73
0.0046
VAL 74
0.0047
MET 75
0.0047
PRO 76
0.0046
TYR 77
0.0046
ILE 78
0.0050
VAL 79
0.0064
SER 80
0.0062
SER 81
0.0087
ILE 82
0.0074
ILE 83
0.0098
VAL 84
0.0110
GLN 85
0.0134
LEU 86
0.0152
LEU 87
0.0153
SER 88
0.0137
VAL 89
0.0180
ALA 90
0.0195
ILE 91
0.0159
PRO 92
0.0144
THR 93
0.0147
LEU 94
0.0120
ASN 95
0.0185
GLU 96
0.0220
MET 97
0.0120
ARG 98
0.0167
GLN 99
0.0229
ASP 100
0.0193
GLY 101
0.0147
GLU 102
0.0135
LEU 103
0.0145
GLY 104
0.0113
ARG 105
0.0104
MET 106
0.0096
LYS 107
0.0099
MET 108
0.0116
SER 109
0.0072
ALA 110
0.0079
TYR 111
0.0079
THR 112
0.0066
ARG 113
0.0033
TYR 114
0.0063
LEU 115
0.0070
SER 116
0.0042
VAL 117
0.0043
ALA 118
0.0051
PHE 119
0.0047
CYS 120
0.0047
ILE 121
0.0043
ALA 122
0.0024
GLN 123
0.0011
GLY 124
0.0027
LEU 125
0.0031
VAL 126
0.0060
ILE 127
0.0065
LEU 128
0.0044
LEU 129
0.0055
GLY 130
0.0074
LEU 131
0.0080
GLU 132
0.0067
ARG 133
0.0039
MET 134
0.0044
ASN 135
0.0080
SER 136
0.0076
ASP 137
0.0102
GLU 138
0.0133
VAL 139
0.0157
MET 140
0.0132
VAL 141
0.0103
VAL 142
0.0102
ILE 143
0.0071
ASN 144
0.0071
PRO 145
0.0043
GLY 146
0.0054
ILE 147
0.0054
MET 148
0.0066
PHE 149
0.0055
ARG 150
0.0039
VAL 151
0.0055
VAL 152
0.0064
GLY 153
0.0063
ILE 154
0.0056
SER 155
0.0054
SER 156
0.0057
LEU 157
0.0052
LEU 158
0.0047
ALA 159
0.0057
GLY 160
0.0054
THR 161
0.0039
MET 162
0.0043
PHE 163
0.0063
LEU 164
0.0057
LEU 165
0.0058
TRP 166
0.0072
LEU 167
0.0086
GLY 168
0.0083
GLU 169
0.0125
ARG 170
0.0137
ILE 171
0.0140
ASN 172
0.0143
ALA 173
0.0188
LYS 174
0.0185
GLY 175
0.0158
ILE 176
0.0129
GLY 177
0.0137
ASN 178
0.0106
GLY 179
0.0091
ILE 180
0.0069
SER 181
0.0071
LEU 182
0.0061
ILE 183
0.0053
ILE 184
0.0051
PHE 185
0.0061
VAL 186
0.0050
GLY 187
0.0054
ILE 188
0.0055
ILE 189
0.0064
SER 190
0.0054
GLU 191
0.0085
LEU 192
0.0069
PRO 193
0.0100
SER 194
0.0105
SER 195
0.0158
ILE 196
0.0167
SER 197
0.0240
SER 198
0.0209
VAL 199
0.0201
PHE 200
0.0216
LEU 201
0.0237
LEU 202
0.0164
GLY 203
0.0202
LYS 204
0.0246
ASN 205
0.0186
GLY 206
0.0127
GLU 207
0.0059
VAL 208
0.0104
SER 209
0.0097
GLY 210
0.0111
LEU 211
0.0114
VAL 212
0.0074
VAL 213
0.0055
LEU 214
0.0056
SER 215
0.0035
MET 216
0.0012
LEU 217
0.0055
LEU 218
0.0054
ALA 219
0.0060
PHE 220
0.0076
PHE 221
0.0091
ALA 222
0.0094
LEU 223
0.0096
PHE 224
0.0087
LEU 225
0.0094
LEU 226
0.0114
ILE 227
0.0100
ILE 228
0.0076
PHE 229
0.0111
PHE 230
0.0115
GLU 231
0.0087
ARG 232
0.0082
SER 233
0.0112
TYR 234
0.0124
ARG 235
0.0114
LYS 236
0.0132
VAL 237
0.0122
PHE 238
0.0133
VAL 239
0.0122
GLN 240
0.0131
TYR 241
0.0267
PRO 242
0.0184
LYS 243
0.0241
ARG 244
0.0322
GLN 245
0.0254
THR 246
0.0257
GLY 247
0.0263
GLY 248
0.0181
ARG 249
0.0137
PHE 250
0.0172
TYR 251
0.0161
ASN 252
0.0179
SER 253
0.0197
ASP 254
0.0178
SER 255
0.0173
SER 256
0.0172
TYR 257
0.0158
ILE 258
0.0149
PRO 259
0.0127
LEU 260
0.0113
LYS 261
0.0129
ILE 262
0.0125
ASN 263
0.0130
THR 264
0.0140
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0062
ILE 268
0.0052
PRO 269
0.0030
PRO 270
0.0027
ILE 271
0.0051
PHE 272
0.0027
ALA 273
0.0018
ASN 274
0.0049
ALA 275
0.0055
LEU 276
0.0040
LEU 277
0.0061
LEU 278
0.0087
SER 279
0.0096
SER 280
0.0104
ILE 281
0.0128
SER 282
0.0140
LEU 283
0.0147
VAL 284
0.0141
ARG 285
0.0143
PHE 286
0.0158
HIS 287
0.0172
SER 288
0.0177
GLY 289
0.0290
SER 290
0.0226
GLU 291
0.0179
TRP 292
0.0208
ALA 293
0.0188
ASP 294
0.0133
VAL 295
0.0168
LEU 296
0.0195
LEU 297
0.0125
ARG 298
0.0108
TYR 299
0.0124
LEU 300
0.0124
SER 301
0.0088
SER 302
0.0090
GLU 303
0.0069
GLY 304
0.0066
VAL 305
0.0050
LEU 306
0.0062
TYR 307
0.0074
VAL 308
0.0074
SER 309
0.0070
VAL 310
0.0064
TYR 311
0.0059
ILE 312
0.0061
ALA 313
0.0104
LEU 314
0.0080
ILE 315
0.0049
MET 316
0.0069
PHE 317
0.0134
PHE 318
0.0106
THR 319
0.0094
PHE 320
0.0138
PHE 321
0.0183
TYR 322
0.0172
THR 323
0.0169
SER 324
0.0209
LEU 325
0.0247
VAL 326
0.0238
PHE 327
0.0174
ASP 328
0.0166
THR 329
0.0074
LYS 330
0.0071
GLU 331
0.0122
THR 332
0.0118
SER 333
0.0104
GLU 334
0.0145
MET 335
0.0139
LEU 336
0.0072
LYS 337
0.0055
LYS 338
0.0072
ASN 339
0.0106
GLY 340
0.0106
GLY 341
0.0153
PHE 342
0.0132
VAL 343
0.0136
PRO 344
0.0137
GLY 345
0.0110
LYS 346
0.0044
ARG 347
0.0081
PRO 348
0.0067
GLY 349
0.0087
LYS 350
0.0084
ALA 351
0.0048
THR 352
0.0053
LYS 353
0.0076
GLU 354
0.0074
TYR 355
0.0073
PHE 356
0.0086
ASP 357
0.0100
GLN 358
0.0096
VAL 359
0.0105
ILE 360
0.0121
GLY 361
0.0124
ARG 362
0.0117
ILE 363
0.0118
THR 364
0.0123
VAL 365
0.0132
LEU 366
0.0119
GLY 367
0.0102
ALA 368
0.0108
ILE 369
0.0102
TYR 370
0.0081
LEU 371
0.0071
SER 372
0.0093
VAL 373
0.0068
VAL 374
0.0064
CYS 375
0.0056
VAL 376
0.0068
VAL 377
0.0071
PRO 378
0.0056
GLU 379
0.0057
ILE 380
0.0071
VAL 381
0.0057
ARG 382
0.0045
HIS 383
0.0075
TYR 384
0.0077
CYS 385
0.0026
ALA 386
0.0040
VAL 387
0.0036
SER 388
0.0058
PHE 389
0.0031
THR 390
0.0036
LEU 391
0.0026
GLY 392
0.0028
GLY 393
0.0052
THR 394
0.0045
SER 395
0.0046
PHE 396
0.0057
LEU 397
0.0063
ILE 398
0.0064
ILE 399
0.0064
VAL 400
0.0052
ASN 401
0.0060
VAL 402
0.0063
ILE 403
0.0044
ASN 404
0.0031
ASP 405
0.0048
THR 406
0.0054
PHE 407
0.0034
SER 408
0.0022
GLN 409
0.0050
VAL 410
0.0027
GLN 411
0.0056
THR 412
0.0074
GLN 413
0.0059
VAL 414
0.0064
TYR 415
0.0055
SER 416
0.0067
GLY 417
0.0223
ARG 418
0.0135
TYR 419
0.0124
SER 420
0.0117
ALA 421
0.0120
LEU 422
0.0188
MET 423
0.0189
LYS 424
0.0098
LYS 425
0.0023
SER 426
0.0038
GLU 427
0.0045
LEU 428
0.0041
TRP 429
0.0085
LYS 430
0.0087
LYS 431
0.0089
VAL 432
0.0081
LYS 433
0.0050
MET 1
0.0087
PHE 2
0.0106
LEU 3
0.0132
ALA 4
0.0094
MET 5
0.0094
ILE 6
0.0114
GLY 7
0.0133
SER 8
0.0125
PHE 9
0.0075
ALA 10
0.0114
ARG 11
0.0121
PHE 12
0.0084
LEU 13
0.0096
CYS 14
0.0118
ASP 15
0.0132
VAL 16
0.0144
LYS 17
0.0172
GLN 18
0.0179
GLU 19
0.0143
ALA 20
0.0153
LEU 21
0.0141
GLN 22
0.0126
VAL 23
0.0122
SER 24
0.0143
TRP 25
0.0131
ALA 26
0.0156
SER 27
0.0157
ARG 28
0.0180
LYS 29
0.0191
GLU 30
0.0135
VAL 31
0.0104
SER 32
0.0120
VAL 33
0.0078
PHE 34
0.0047
LEU 35
0.0054
LEU 36
0.0040
ILE 37
0.0036
VAL 38
0.0037
LEU 39
0.0057
LEU 40
0.0068
THR 41
0.0073
VAL 42
0.0067
VAL 43
0.0044
VAL 44
0.0068
SER 45
0.0055
SER 46
0.0029
ILE 47
0.0023
LEU 48
0.0044
PHE 49
0.0025
SER 50
0.0029
CYS 51
0.0016
VAL 52
0.0010
ASP 53
0.0067
PHE 54
0.0065
VAL 55
0.0068
PHE 56
0.0069
LEU 57
0.0059
ARG 58
0.0093
LEU 59
0.0101
VAL 60
0.0062
LYS 61
0.0230
ILE 62
0.0288
ALA 63
0.0202
LEU 64
0.0154
GLY 65
0.0413
VAL 66
0.0301
VAL 67
0.0164
TYR 68
0.0308
ALA 69
0.0368
ALA 70
0.0159
MET 1
0.0236
SER 2
0.0097
PHE 3
0.0207
VAL 4
0.0232
SER 5
0.0217
CYS 6
0.0188
LEU 7
0.0177
MET 8
0.0199
PHE 9
0.0185
LEU 10
0.0103
THR 11
0.0086
ALA 12
0.0105
ALA 13
0.0047
GLN 14
0.0046
VAL 15
0.0051
PHE 16
0.0049
LEU 17
0.0056
ALA 18
0.0046
PHE 19
0.0043
LEU 20
0.0046
LEU 21
0.0059
VAL 22
0.0036
LEU 23
0.0025
LEU 24
0.0042
VAL 25
0.0057
LEU 26
0.0023
LEU 27
0.0045
GLN 28
0.0078
SER 29
0.0095
PRO 30
0.0089
GLU 31
0.0084
SER 32
0.0111
ASP 33
0.0165
THR 34
0.0574
LEU 35
0.0425
GLY 36
0.0233
GLY 37
0.0199
PHE 38
0.0213
GLY 39
0.0160
GLY 40
0.0163
PRO 41
0.0118
GLN 42
0.0079
CYS 43
0.0052
ASN 44
0.0046
LEU 45
0.0048
GLY 46
0.0126
SER 47
0.0156
MET 48
0.0180
PHE 49
0.0110
GLY 50
0.0192
LYS 51
0.0316
SER 52
0.0389
SER 53
0.0410
SER 54
0.0461
SER 55
0.0264
SER 56
0.0122
PHE 57
0.0033
ILE 58
0.0073
ALA 59
0.0103
LYS 60
0.0076
LEU 61
0.0102
THR 62
0.0119
ALA 63
0.0130
VAL 64
0.0129
VAL 65
0.0094
ALA 66
0.0080
ALA 67
0.0080
ALA 68
0.0084
PHE 69
0.0047
ILE 70
0.0062
VAL 71
0.0067
ASN 72
0.0058
THR 73
0.0065
ILE 74
0.0077
LEU 75
0.0052
LEU 76
0.0039
VAL 77
0.0056
GLY 78
0.0045
THR 79
0.0023
ASN 80
0.0029
ALA 81
0.0089
ARG 82
0.0098
ARG 83
0.0062
VAL 84
0.0126
ARG 85
0.0099
GLU 86
0.0087
VAL 87
0.0111
SER 88
0.0121
VAL 89
0.0093
VAL 90
0.0099
SER 91
0.0100
LYS 92
0.0089
THR 93
0.0095
GLU 94
0.0090
ALA 95
0.0076
VAL 96
0.0079
SER 97
0.0064
GLY 98
0.0106
GLN 99
0.0093
GLU 100
0.0071
SER 101
0.0201
ASN 102
0.0176
GLY 103
0.0171
SER 104
0.0145
GLU 105
0.0182
VAL 106
0.0147
PRO 107
0.0220
PHE 108
0.0187
GLU 109
0.0389
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.