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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 = 0.0451
MET 1
0.0071
ASN 2
0.0062
VAL 3
0.0055
GLY 4
0.0068
ALA 5
0.0029
ARG 6
0.0059
GLY 7
0.0086
ASN 8
0.0082
ALA 9
0.0086
GLY 10
0.0081
LEU 11
0.0069
PHE 12
0.0068
TRP 13
0.0067
ARG 14
0.0067
PHE 15
0.0072
GLY 16
0.0076
PHE 17
0.0080
THR 18
0.0081
LEU 19
0.0109
LEU 20
0.0105
ALA 21
0.0065
LEU 22
0.0079
ILE 23
0.0090
VAL 24
0.0065
TYR 25
0.0049
ARG 26
0.0064
LEU 27
0.0051
GLY 28
0.0027
THR 29
0.0038
TYR 30
0.0029
ILE 31
0.0018
PRO 32
0.0020
ILE 33
0.0022
PRO 34
0.0023
GLY 35
0.0022
VAL 36
0.0022
ASN 37
0.0041
PRO 38
0.0054
SER 39
0.0089
VAL 40
0.0081
VAL 41
0.0065
GLU 42
0.0097
ASP 43
0.0130
ILE 44
0.0121
ILE 45
0.0116
SER 46
0.0166
SER 47
0.0236
ALA 49
0.0037
THR 50
0.0046
GLY 51
0.0046
VAL 52
0.0039
LEU 53
0.0035
GLY 54
0.0023
ILE 55
0.0035
PHE 56
0.0042
ASN 57
0.0050
VAL 58
0.0053
PHE 59
0.0057
SER 60
0.0054
GLY 61
0.0055
GLY 62
0.0041
ALA 63
0.0036
LEU 64
0.0039
GLY 65
0.0020
ARG 66
0.0012
MET 67
0.0010
THR 68
0.0010
ILE 69
0.0019
PHE 70
0.0025
ALA 71
0.0030
LEU 72
0.0034
ASN 73
0.0036
VAL 74
0.0036
MET 75
0.0043
PRO 76
0.0041
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0023
SER 80
0.0023
SER 81
0.0058
ILE 82
0.0058
ILE 83
0.0053
VAL 84
0.0057
GLN 85
0.0087
LEU 86
0.0096
LEU 87
0.0092
SER 88
0.0082
VAL 89
0.0105
ALA 90
0.0136
ILE 91
0.0132
PRO 92
0.0116
THR 93
0.0109
LEU 94
0.0094
ASN 95
0.0087
GLU 96
0.0075
MET 97
0.0054
ARG 98
0.0050
GLN 99
0.0033
ASP 100
0.0022
GLY 101
0.0025
GLU 102
0.0036
LEU 103
0.0035
GLY 104
0.0037
ARG 105
0.0047
MET 106
0.0044
LYS 107
0.0041
MET 108
0.0055
SER 109
0.0040
THR 110
0.0033
TYR 111
0.0031
THR 112
0.0037
ARG 113
0.0037
TYR 114
0.0033
LEU 115
0.0031
SER 116
0.0038
VAL 117
0.0044
ALA 118
0.0044
PHE 119
0.0044
CYS 120
0.0043
ILE 121
0.0033
ALA 122
0.0035
GLN 123
0.0036
GLY 124
0.0029
LEU 125
0.0025
VAL 126
0.0031
ILE 127
0.0033
LEU 128
0.0030
LEU 129
0.0065
GLY 130
0.0069
LEU 131
0.0053
GLU 132
0.0060
ARG 133
0.0108
MET 134
0.0084
ASN 135
0.0063
SER 136
0.0055
ASP 137
0.0109
GLU 138
0.0075
VAL 139
0.0037
MET 140
0.0034
VAL 141
0.0033
VAL 142
0.0037
ILE 143
0.0043
ASN 144
0.0061
PRO 145
0.0066
GLY 146
0.0072
ILE 147
0.0067
MET 148
0.0050
PHE 149
0.0035
ARG 150
0.0038
VAL 151
0.0025
VAL 152
0.0014
GLY 153
0.0016
ILE 154
0.0016
SER 155
0.0016
SER 156
0.0018
LEU 157
0.0024
LEU 158
0.0030
ALA 159
0.0026
GLY 160
0.0029
THR 161
0.0037
MET 162
0.0033
PHE 163
0.0024
LEU 164
0.0035
LEU 165
0.0036
TRP 166
0.0029
LEU 167
0.0029
GLY 168
0.0038
GLU 169
0.0036
ARG 170
0.0031
ILE 171
0.0039
ASN 172
0.0041
ALA 173
0.0045
LYS 174
0.0044
GLY 175
0.0049
ILE 176
0.0054
GLY 177
0.0037
ASN 178
0.0034
GLY 179
0.0031
ILE 180
0.0034
SER 181
0.0053
LEU 182
0.0055
ILE 183
0.0054
ILE 184
0.0059
PHE 185
0.0072
VAL 186
0.0077
GLY 187
0.0083
ILE 188
0.0089
ILE 189
0.0108
SER 190
0.0102
GLU 191
0.0102
LEU 192
0.0106
PRO 193
0.0088
SER 194
0.0061
SER 195
0.0047
ILE 196
0.0041
SER 197
0.0124
SER 198
0.0122
VAL 199
0.0112
PHE 200
0.0133
LEU 201
0.0206
LEU 202
0.0152
GLY 203
0.0178
LYS 204
0.0235
ASN 205
0.0244
GLY 206
0.0409
GLU 207
0.0451
VAL 208
0.0268
SER 209
0.0149
GLY 210
0.0145
LEU 211
0.0135
VAL 212
0.0138
VAL 213
0.0110
LEU 214
0.0123
SER 215
0.0127
MET 216
0.0116
LEU 217
0.0096
LEU 218
0.0081
ALA 219
0.0048
PHE 220
0.0050
PHE 221
0.0037
ALA 222
0.0042
LEU 223
0.0042
PHE 224
0.0031
LEU 225
0.0019
LEU 226
0.0029
ILE 227
0.0021
ILE 228
0.0009
PHE 229
0.0032
PHE 230
0.0035
GLU 231
0.0026
ARG 232
0.0029
SER 233
0.0084
TYR 234
0.0098
ARG 235
0.0095
LYS 236
0.0161
VAL 237
0.0060
PHE 238
0.0053
VAL 239
0.0026
GLN 240
0.0069
TYR 241
0.0144
PRO 242
0.0188
LYS 243
0.0118
ARG 244
0.0130
GLN 245
0.0092
THR 246
0.0110
GLY 247
0.0113
GLY 248
0.0140
ARG 249
0.0092
PHE 250
0.0070
TYR 251
0.0181
ASN 252
0.0229
SER 253
0.0192
ASP 254
0.0115
SER 255
0.0075
SER 256
0.0017
TYR 257
0.0128
ILE 258
0.0112
PRO 259
0.0145
LEU 260
0.0098
LYS 261
0.0056
ILE 262
0.0036
ASN 263
0.0039
THR 264
0.0054
ALA 265
0.0027
GLY 266
0.0024
VAL 267
0.0020
ILE 268
0.0017
PRO 269
0.0016
PRO 270
0.0015
ILE 271
0.0016
PHE 272
0.0014
ALA 273
0.0028
ASN 274
0.0023
ALA 275
0.0011
LEU 276
0.0016
LEU 277
0.0026
LEU 278
0.0016
SER 279
0.0012
SER 280
0.0018
ILE 281
0.0025
SER 282
0.0038
LEU 283
0.0046
VAL 284
0.0043
ARG 285
0.0042
PHE 286
0.0077
SER 288
0.0097
GLY 289
0.0197
SER 290
0.0137
GLU 291
0.0072
TRP 292
0.0078
ALA 293
0.0044
ASP 294
0.0071
VAL 295
0.0133
LEU 296
0.0086
LEU 297
0.0049
ARG 298
0.0074
TYR 299
0.0076
LEU 300
0.0036
SER 301
0.0053
SER 302
0.0076
GLU 303
0.0099
GLY 304
0.0159
ILE 305
0.0193
LEU 306
0.0136
TYR 307
0.0096
VAL 308
0.0096
SER 309
0.0111
VAL 310
0.0088
TYR 311
0.0068
ILE 312
0.0055
ALA 313
0.0059
LEU 314
0.0051
ILE 315
0.0044
MET 316
0.0037
PHE 317
0.0038
PHE 318
0.0040
THR 319
0.0041
PHE 320
0.0053
PHE 321
0.0065
TYR 322
0.0064
THR 323
0.0048
SER 324
0.0076
LEU 325
0.0085
VAL 326
0.0083
PHE 327
0.0074
ASP 328
0.0085
THR 329
0.0081
LYS 330
0.0059
GLU 331
0.0074
THR 332
0.0090
SER 333
0.0070
GLU 334
0.0079
MET 335
0.0112
LEU 336
0.0082
LYS 337
0.0072
LYS 338
0.0116
ASN 339
0.0117
GLY 340
0.0085
GLY 341
0.0070
PHE 342
0.0064
VAL 343
0.0064
PRO 344
0.0086
GLY 345
0.0098
LYS 346
0.0096
ARG 347
0.0116
PRO 348
0.0104
GLY 349
0.0111
LYS 350
0.0116
ALA 351
0.0107
THR 352
0.0078
LYS 353
0.0086
GLU 354
0.0079
TYR 355
0.0058
PHE 356
0.0059
ASP 357
0.0082
GLN 358
0.0071
VAL 359
0.0046
ILE 360
0.0063
GLY 361
0.0110
ARG 362
0.0097
ILE 363
0.0047
THR 364
0.0046
VAL 365
0.0063
LEU 366
0.0044
GLY 367
0.0037
ALA 368
0.0024
ILE 369
0.0020
TYR 370
0.0019
LEU 371
0.0027
SER 372
0.0033
VAL 373
0.0032
VAL 374
0.0032
CYS 375
0.0036
VAL 376
0.0035
VAL 377
0.0034
PRO 378
0.0033
GLU 379
0.0035
ILE 380
0.0033
VAL 381
0.0040
ARG 382
0.0035
TYR 384
0.0063
CYS 385
0.0086
ALA 386
0.0086
VAL 387
0.0107
SER 388
0.0013
PHE 389
0.0026
THR 390
0.0038
LEU 391
0.0054
GLY 392
0.0031
GLY 393
0.0025
THR 394
0.0034
SER 395
0.0035
PHE 396
0.0041
LEU 397
0.0035
ILE 398
0.0042
ILE 399
0.0041
VAL 400
0.0031
ASN 401
0.0022
VAL 402
0.0031
ILE 403
0.0041
ASN 404
0.0033
ASP 405
0.0024
THR 406
0.0033
PHE 407
0.0052
SER 408
0.0042
GLN 409
0.0030
VAL 410
0.0017
GLN 411
0.0036
THR 412
0.0040
GLN 413
0.0034
VAL 414
0.0019
TYR 415
0.0030
SER 416
0.0016
GLY 417
0.0019
ARG 418
0.0011
TYR 419
0.0013
SER 420
0.0044
ALA 421
0.0027
LEU 422
0.0020
MET 423
0.0042
LYS 424
0.0023
LYS 425
0.0014
SER 426
0.0015
GLU 427
0.0013
LEU 428
0.0006
TRP 429
0.0008
LYS 430
0.0011
LYS 431
0.0012
VAL 432
0.0019
LYS 433
0.0002
MET 1
0.0341
PHE 2
0.0220
LEU 3
0.0163
ALA 4
0.0382
MET 5
0.0198
ILE 6
0.0223
GLY 7
0.0165
SER 8
0.0169
PHE 9
0.0048
ALA 10
0.0164
ARG 11
0.0244
PHE 12
0.0180
LEU 13
0.0132
CYS 14
0.0175
ASP 15
0.0206
VAL 16
0.0158
LYS 17
0.0248
GLN 18
0.0218
GLU 19
0.0126
ALA 20
0.0162
LEU 21
0.0249
GLN 22
0.0210
VAL 23
0.0131
SER 24
0.0185
TRP 25
0.0074
ALA 26
0.0023
SER 27
0.0061
ARG 28
0.0136
LYS 29
0.0164
GLU 30
0.0120
VAL 31
0.0064
SER 32
0.0096
VAL 33
0.0113
PHE 34
0.0080
LEU 35
0.0051
LEU 36
0.0101
ILE 37
0.0120
VAL 38
0.0090
LEU 39
0.0118
LEU 40
0.0165
THR 41
0.0141
VAL 42
0.0142
VAL 43
0.0203
VAL 44
0.0213
SER 45
0.0142
SER 46
0.0167
ILE 47
0.0198
LEU 48
0.0158
PHE 49
0.0135
SER 50
0.0166
CYS 51
0.0170
VAL 52
0.0124
ASP 53
0.0136
PHE 54
0.0159
VAL 55
0.0155
PHE 56
0.0095
LEU 57
0.0064
ARG 58
0.0087
LEU 59
0.0122
VAL 60
0.0075
LYS 61
0.0074
ILE 62
0.0143
ALA 63
0.0146
LEU 64
0.0118
GLY 65
0.0133
VAL 66
0.0105
VAL 67
0.0107
TYR 68
0.0084
ALA 69
0.0178
ALA 70
0.0160
MET 1
0.0038
SER 2
0.0045
PHE 3
0.0040
VAL 4
0.0037
SER 5
0.0038
CYS 6
0.0039
LEU 7
0.0035
MET 8
0.0038
PHE 9
0.0035
LEU 10
0.0031
THR 11
0.0024
ALA 12
0.0024
ALA 13
0.0025
GLN 14
0.0013
VAL 15
0.0017
PHE 16
0.0027
LEU 17
0.0019
ALA 18
0.0024
PHE 19
0.0044
LEU 20
0.0043
LEU 21
0.0035
VAL 22
0.0048
LEU 23
0.0059
LEU 24
0.0055
VAL 25
0.0050
LEU 26
0.0058
LEU 27
0.0061
GLN 28
0.0060
SER 29
0.0041
PRO 30
0.0040
GLU 31
0.0042
SER 32
0.0042
ASP 33
0.0043
THR 34
0.0043
LEU 35
0.0047
GLY 36
0.0055
GLY 37
0.0018
PHE 38
0.0013
GLY 39
0.0030
GLY 40
0.0052
PRO 41
0.0058
GLN 42
0.0043
CYS 43
0.0051
ASN 44
0.0040
LEU 45
0.0073
GLY 46
0.0061
SER 47
0.0049
MET 48
0.0051
PHE 49
0.0038
GLY 50
0.0037
LYS 51
0.0048
SER 52
0.0075
SER 53
0.0055
SER 54
0.0045
SER 55
0.0042
SER 56
0.0041
PHE 57
0.0040
ILE 58
0.0049
ALA 59
0.0045
LYS 60
0.0028
LEU 61
0.0027
THR 62
0.0031
ALA 63
0.0023
VAL 64
0.0006
VAL 65
0.0009
ALA 66
0.0019
ALA 67
0.0026
ALA 68
0.0020
PHE 69
0.0022
ILE 70
0.0031
VAL 71
0.0041
ASN 72
0.0034
THR 73
0.0033
ILE 74
0.0043
LEU 75
0.0044
LEU 76
0.0038
VAL 77
0.0033
GLY 78
0.0028
THR 79
0.0025
ASN 80
0.0031
ALA 81
0.0010
ARG 82
0.0019
ARG 83
0.0034
VAL 84
0.0039
ARG 85
0.0039
GLU 86
0.0096
VAL 87
0.0122
SER 88
0.0081
VAL 89
0.0071
VAL 90
0.0074
SER 91
0.0086
LYS 92
0.0085
THR 93
0.0052
GLU 94
0.0108
ALA 95
0.0121
VAL 96
0.0081
SER 97
0.0124
GLY 98
0.0100
GLN 99
0.0031
GLU 100
0.0099
SER 101
0.0066
ASN 102
0.0076
GLY 103
0.0055
SER 104
0.0032
GLU 105
0.0037
VAL 106
0.0045
PRO 107
0.0038
PHE 108
0.0053
GLU 109
0.0067
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.