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 = 0.0561
MET 1
0.0093
ASN 2
0.0066
VAL 3
0.0082
GLY 4
0.0066
ALA 5
0.0022
ARG 6
0.0062
GLY 7
0.0111
ASN 8
0.0103
ALA 9
0.0143
GLY 10
0.0135
LEU 11
0.0099
PHE 12
0.0130
TRP 13
0.0143
ARG 14
0.0135
PHE 15
0.0130
GLY 16
0.0164
PHE 17
0.0111
THR 18
0.0102
LEU 19
0.0071
LEU 20
0.0084
ALA 21
0.0064
LEU 22
0.0051
ILE 23
0.0039
VAL 24
0.0059
TYR 25
0.0053
ARG 26
0.0048
LEU 27
0.0049
GLY 28
0.0062
THR 29
0.0078
TYR 30
0.0065
ILE 31
0.0068
PRO 32
0.0060
ILE 33
0.0070
PRO 34
0.0081
GLY 35
0.0070
VAL 36
0.0037
ASN 37
0.0011
PRO 38
0.0030
SER 39
0.0038
VAL 40
0.0027
VAL 41
0.0032
GLU 42
0.0053
ASP 43
0.0103
ILE 44
0.0103
ILE 45
0.0076
SER 46
0.0358
SER 47
0.0368
HIS 48
0.0381
ALA 49
0.0173
THR 50
0.0062
GLY 51
0.0127
VAL 52
0.0051
LEU 53
0.0095
GLY 54
0.0097
ILE 55
0.0101
PHE 56
0.0099
ASN 57
0.0067
VAL 58
0.0058
PHE 59
0.0053
SER 60
0.0056
GLY 61
0.0071
GLY 62
0.0068
ALA 63
0.0062
LEU 64
0.0057
GLY 65
0.0053
ARG 66
0.0054
MET 67
0.0049
THR 68
0.0057
ILE 69
0.0059
PHE 70
0.0058
ALA 71
0.0051
LEU 72
0.0052
ASN 73
0.0042
VAL 74
0.0035
MET 75
0.0030
PRO 76
0.0024
TYR 77
0.0053
ILE 78
0.0058
VAL 79
0.0056
SER 80
0.0057
SER 81
0.0165
ILE 82
0.0162
ILE 83
0.0166
VAL 84
0.0178
GLN 85
0.0218
LEU 86
0.0243
LEU 87
0.0229
SER 88
0.0186
VAL 89
0.0236
ALA 90
0.0298
ILE 91
0.0240
PRO 92
0.0205
THR 93
0.0111
LEU 94
0.0128
ASN 95
0.0159
GLU 96
0.0118
MET 97
0.0037
ARG 98
0.0076
GLN 99
0.0121
ASP 100
0.0130
GLY 101
0.0067
GLU 102
0.0126
LEU 103
0.0188
GLY 104
0.0094
ARG 105
0.0144
MET 106
0.0195
LYS 107
0.0183
MET 108
0.0185
SER 109
0.0187
ALA 110
0.0166
TYR 111
0.0148
THR 112
0.0152
ARG 113
0.0057
TYR 114
0.0053
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0034
ALA 118
0.0046
PHE 119
0.0052
CYS 120
0.0059
ILE 121
0.0107
ALA 122
0.0101
GLN 123
0.0101
GLY 124
0.0098
LEU 125
0.0106
VAL 126
0.0116
ILE 127
0.0100
LEU 128
0.0066
LEU 129
0.0084
GLY 130
0.0119
LEU 131
0.0149
GLU 132
0.0117
ARG 133
0.0158
MET 134
0.0221
ASN 135
0.0267
SER 136
0.0254
ASP 137
0.0223
GLU 138
0.0315
VAL 139
0.0290
MET 140
0.0193
VAL 141
0.0162
VAL 142
0.0239
ILE 143
0.0209
ASN 144
0.0235
PRO 145
0.0129
GLY 146
0.0152
ILE 147
0.0163
MET 148
0.0203
PHE 149
0.0113
ARG 150
0.0083
VAL 151
0.0141
VAL 152
0.0138
GLY 153
0.0081
ILE 154
0.0101
SER 155
0.0103
SER 156
0.0084
LEU 157
0.0068
LEU 158
0.0063
ALA 159
0.0052
GLY 160
0.0051
THR 161
0.0024
MET 162
0.0016
PHE 163
0.0016
LEU 164
0.0020
LEU 165
0.0017
TRP 166
0.0012
LEU 167
0.0028
GLY 168
0.0029
GLU 169
0.0073
ARG 170
0.0081
ILE 171
0.0100
ASN 172
0.0088
ALA 173
0.0143
LYS 174
0.0148
GLY 175
0.0157
ILE 176
0.0129
GLY 177
0.0109
ASN 178
0.0085
GLY 179
0.0066
ILE 180
0.0046
SER 181
0.0040
LEU 182
0.0027
ILE 183
0.0031
ILE 184
0.0039
PHE 185
0.0054
VAL 186
0.0049
GLY 187
0.0035
ILE 188
0.0035
ILE 189
0.0065
SER 190
0.0062
GLU 191
0.0073
LEU 192
0.0076
PRO 193
0.0125
SER 194
0.0117
SER 195
0.0148
ILE 196
0.0155
SER 197
0.0162
SER 198
0.0126
VAL 199
0.0151
PHE 200
0.0156
LEU 201
0.0093
LEU 202
0.0086
GLY 203
0.0240
LYS 204
0.0261
ASN 205
0.0121
GLY 206
0.0140
GLU 207
0.0156
VAL 208
0.0193
SER 209
0.0090
GLY 210
0.0152
LEU 211
0.0120
VAL 212
0.0072
VAL 213
0.0039
LEU 214
0.0114
SER 215
0.0143
MET 216
0.0089
LEU 217
0.0048
LEU 218
0.0107
ALA 219
0.0130
PHE 220
0.0081
PHE 221
0.0055
ALA 222
0.0065
LEU 223
0.0091
PHE 224
0.0083
LEU 225
0.0066
LEU 226
0.0068
ILE 227
0.0100
ILE 228
0.0112
PHE 229
0.0090
PHE 230
0.0104
GLU 231
0.0127
ARG 232
0.0135
SER 233
0.0103
TYR 234
0.0126
ARG 235
0.0127
LYS 236
0.0188
VAL 237
0.0208
PHE 238
0.0207
VAL 239
0.0091
GLN 240
0.0081
TYR 241
0.0193
PRO 242
0.0112
LYS 243
0.0163
ARG 244
0.0248
GLN 245
0.0141
THR 246
0.0134
GLY 247
0.0094
GLY 248
0.0056
ARG 249
0.0049
PHE 250
0.0078
TYR 251
0.0107
ASN 252
0.0149
SER 253
0.0189
ASP 254
0.0206
SER 255
0.0201
SER 256
0.0197
TYR 257
0.0263
ILE 258
0.0195
PRO 259
0.0193
LEU 260
0.0116
LYS 261
0.0047
ILE 262
0.0026
ASN 263
0.0026
THR 264
0.0056
ALA 265
0.0047
GLY 266
0.0028
VAL 267
0.0031
ILE 268
0.0038
PRO 269
0.0028
PRO 270
0.0040
ILE 271
0.0035
PHE 272
0.0021
ALA 273
0.0072
ASN 274
0.0085
ALA 275
0.0062
LEU 276
0.0075
LEU 277
0.0135
LEU 278
0.0120
SER 279
0.0133
SER 280
0.0122
ILE 281
0.0135
SER 282
0.0132
LEU 283
0.0153
VAL 284
0.0137
ARG 285
0.0112
PHE 286
0.0089
HIS 287
0.0082
SER 288
0.0117
GLY 289
0.0479
SER 290
0.0514
GLU 291
0.0325
TRP 292
0.0169
ALA 293
0.0165
ASP 294
0.0150
VAL 295
0.0172
LEU 296
0.0182
LEU 297
0.0121
ARG 298
0.0096
TYR 299
0.0109
LEU 300
0.0124
SER 301
0.0134
SER 302
0.0172
GLU 303
0.0156
GLY 304
0.0121
VAL 305
0.0122
LEU 306
0.0119
TYR 307
0.0145
VAL 308
0.0160
SER 309
0.0132
VAL 310
0.0137
TYR 311
0.0124
ILE 312
0.0106
ALA 313
0.0077
LEU 314
0.0082
ILE 315
0.0063
MET 316
0.0049
PHE 317
0.0053
PHE 318
0.0055
THR 319
0.0055
PHE 320
0.0060
PHE 321
0.0085
TYR 322
0.0080
THR 323
0.0079
SER 324
0.0092
LEU 325
0.0136
VAL 326
0.0125
PHE 327
0.0119
ASP 328
0.0147
THR 329
0.0132
LYS 330
0.0075
GLU 331
0.0118
THR 332
0.0144
SER 333
0.0095
GLU 334
0.0146
MET 335
0.0181
LEU 336
0.0114
LYS 337
0.0113
LYS 338
0.0177
ASN 339
0.0141
GLY 340
0.0047
GLY 341
0.0084
PHE 342
0.0079
VAL 343
0.0072
PRO 344
0.0123
GLY 345
0.0124
LYS 346
0.0110
ARG 347
0.0126
PRO 348
0.0102
GLY 349
0.0132
LYS 350
0.0131
ALA 351
0.0132
THR 352
0.0131
LYS 353
0.0138
GLU 354
0.0137
TYR 355
0.0125
PHE 356
0.0112
ASP 357
0.0113
GLN 358
0.0083
VAL 359
0.0046
ILE 360
0.0065
GLY 361
0.0084
ARG 362
0.0079
ILE 363
0.0063
THR 364
0.0079
VAL 365
0.0094
LEU 366
0.0073
GLY 367
0.0064
ALA 368
0.0071
ILE 369
0.0071
TYR 370
0.0077
LEU 371
0.0098
SER 372
0.0091
VAL 373
0.0129
VAL 374
0.0151
CYS 375
0.0175
VAL 376
0.0170
VAL 377
0.0215
PRO 378
0.0200
GLU 379
0.0217
ILE 380
0.0219
VAL 381
0.0225
ARG 382
0.0185
HIS 383
0.0220
TYR 384
0.0230
CYS 385
0.0155
ALA 386
0.0133
VAL 387
0.0119
SER 388
0.0108
PHE 389
0.0082
THR 390
0.0088
LEU 391
0.0103
GLY 392
0.0131
GLY 393
0.0103
THR 394
0.0112
SER 395
0.0100
PHE 396
0.0088
LEU 397
0.0082
ILE 398
0.0087
ILE 399
0.0068
VAL 400
0.0080
ASN 401
0.0094
VAL 402
0.0092
ILE 403
0.0094
ASN 404
0.0115
ASP 405
0.0101
THR 406
0.0094
PHE 407
0.0102
SER 408
0.0115
GLN 409
0.0095
VAL 410
0.0063
GLN 411
0.0082
THR 412
0.0105
GLN 413
0.0087
VAL 414
0.0082
TYR 415
0.0093
SER 416
0.0112
GLY 417
0.0162
ARG 418
0.0174
TYR 419
0.0146
SER 420
0.0124
ALA 421
0.0135
LEU 422
0.0123
MET 423
0.0062
LYS 424
0.0040
LYS 425
0.0060
SER 426
0.0080
GLU 427
0.0103
LEU 428
0.0093
TRP 429
0.0105
LYS 430
0.0057
LYS 431
0.0039
VAL 432
0.0081
LYS 433
0.0118
MET 1
0.0341
PHE 2
0.0262
LEU 3
0.0232
ALA 4
0.0302
MET 5
0.0218
ILE 6
0.0183
GLY 7
0.0234
SER 8
0.0266
PHE 9
0.0198
ALA 10
0.0221
ARG 11
0.0200
PHE 12
0.0184
LEU 13
0.0164
CYS 14
0.0157
ASP 15
0.0131
VAL 16
0.0136
LYS 17
0.0135
GLN 18
0.0119
GLU 19
0.0067
ALA 20
0.0066
LEU 21
0.0138
GLN 22
0.0123
VAL 23
0.0080
SER 24
0.0110
TRP 25
0.0128
ALA 26
0.0102
SER 27
0.0126
ARG 28
0.0100
LYS 29
0.0240
GLU 30
0.0240
VAL 31
0.0150
SER 32
0.0166
VAL 33
0.0210
PHE 34
0.0180
LEU 35
0.0132
LEU 36
0.0158
ILE 37
0.0143
VAL 38
0.0125
LEU 39
0.0116
LEU 40
0.0123
THR 41
0.0107
VAL 42
0.0098
VAL 43
0.0100
VAL 44
0.0096
SER 45
0.0077
SER 46
0.0088
ILE 47
0.0086
LEU 48
0.0066
PHE 49
0.0055
SER 50
0.0056
CYS 51
0.0056
VAL 52
0.0044
ASP 53
0.0052
PHE 54
0.0061
VAL 55
0.0062
PHE 56
0.0050
LEU 57
0.0081
ARG 58
0.0103
LEU 59
0.0072
VAL 60
0.0062
LYS 61
0.0108
ILE 62
0.0073
ALA 63
0.0023
LEU 64
0.0099
GLY 65
0.0091
VAL 66
0.0078
VAL 67
0.0083
TYR 68
0.0071
ALA 69
0.0055
ALA 70
0.0136
MET 1
0.0153
SER 2
0.0164
PHE 3
0.0197
VAL 4
0.0116
SER 5
0.0166
CYS 6
0.0168
LEU 7
0.0152
MET 8
0.0133
PHE 9
0.0134
LEU 10
0.0073
THR 11
0.0091
ALA 12
0.0094
ALA 13
0.0084
GLN 14
0.0058
VAL 15
0.0075
PHE 16
0.0081
LEU 17
0.0048
ALA 18
0.0034
PHE 19
0.0045
LEU 20
0.0044
LEU 21
0.0014
VAL 22
0.0006
LEU 23
0.0006
LEU 24
0.0018
VAL 25
0.0020
LEU 26
0.0036
LEU 27
0.0044
GLN 28
0.0027
SER 29
0.0036
PRO 30
0.0074
GLU 31
0.0098
SER 32
0.0153
ASP 33
0.0092
THR 34
0.0069
LEU 35
0.0103
GLY 36
0.0186
GLY 37
0.0093
PHE 38
0.0115
GLY 39
0.0087
GLY 40
0.0143
PRO 41
0.0126
GLN 42
0.0102
CYS 43
0.0098
ASN 44
0.0068
LEU 45
0.0092
GLY 46
0.0093
SER 47
0.0112
MET 48
0.0116
PHE 49
0.0170
GLY 50
0.0170
LYS 51
0.0561
SER 52
0.0389
SER 53
0.0157
SER 54
0.0226
SER 55
0.0173
SER 56
0.0104
PHE 57
0.0039
ILE 58
0.0050
ALA 59
0.0071
LYS 60
0.0051
LEU 61
0.0059
THR 62
0.0065
ALA 63
0.0073
VAL 64
0.0076
VAL 65
0.0051
ALA 66
0.0052
ALA 67
0.0051
ALA 68
0.0033
PHE 69
0.0064
ILE 70
0.0073
VAL 71
0.0080
ASN 72
0.0065
THR 73
0.0097
ILE 74
0.0114
LEU 75
0.0123
LEU 76
0.0099
VAL 77
0.0119
GLY 78
0.0157
THR 79
0.0175
ASN 80
0.0143
ALA 81
0.0183
ARG 82
0.0142
ARG 83
0.0104
VAL 84
0.0048
ARG 85
0.0038
GLU 86
0.0059
VAL 87
0.0062
SER 88
0.0052
VAL 89
0.0055
VAL 90
0.0065
SER 91
0.0052
LYS 92
0.0058
THR 93
0.0053
GLU 94
0.0049
ALA 95
0.0048
VAL 96
0.0059
SER 97
0.0062
GLY 98
0.0050
GLN 99
0.0034
GLU 100
0.0054
SER 101
0.0164
ASN 102
0.0190
GLY 103
0.0140
SER 104
0.0174
GLU 105
0.0205
VAL 106
0.0151
PRO 107
0.0193
PHE 108
0.0143
GLU 109
0.0330
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.