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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 = 0.0429
MET 1
0.0041
ASN 2
0.0043
VAL 3
0.0058
GLY 4
0.0050
ALA 5
0.0062
ARG 6
0.0061
GLY 7
0.0074
ASN 8
0.0073
ALA 9
0.0074
GLY 10
0.0074
LEU 11
0.0072
PHE 12
0.0073
TRP 13
0.0075
ARG 14
0.0075
PHE 15
0.0075
GLY 16
0.0077
PHE 17
0.0050
THR 18
0.0055
LEU 19
0.0052
LEU 20
0.0052
ALA 21
0.0038
LEU 22
0.0041
ILE 23
0.0044
VAL 24
0.0050
TYR 25
0.0036
ARG 26
0.0045
LEU 27
0.0053
GLY 28
0.0054
THR 29
0.0049
TYR 30
0.0051
ILE 31
0.0052
PRO 32
0.0053
ILE 33
0.0050
PRO 34
0.0047
GLY 35
0.0047
VAL 36
0.0053
ASN 37
0.0067
PRO 38
0.0074
SER 39
0.0090
VAL 40
0.0087
VAL 41
0.0078
GLU 42
0.0082
ASP 43
0.0100
ILE 44
0.0086
ILE 45
0.0031
SER 46
0.0047
SER 47
0.0066
ALA 49
0.0105
THR 50
0.0073
GLY 51
0.0094
VAL 52
0.0102
LEU 53
0.0074
GLY 54
0.0077
ILE 55
0.0071
PHE 56
0.0070
ASN 57
0.0044
VAL 58
0.0049
PHE 59
0.0040
SER 60
0.0035
GLY 61
0.0008
GLY 62
0.0018
ALA 63
0.0014
LEU 64
0.0018
GLY 65
0.0058
ARG 66
0.0055
MET 67
0.0050
THR 68
0.0049
ILE 69
0.0013
PHE 70
0.0006
ALA 71
0.0006
LEU 72
0.0016
ASN 73
0.0021
VAL 74
0.0026
MET 75
0.0026
PRO 76
0.0016
TYR 77
0.0022
ILE 78
0.0026
VAL 79
0.0022
SER 80
0.0020
SER 81
0.0047
ILE 82
0.0049
ILE 83
0.0067
VAL 84
0.0067
GLN 85
0.0092
LEU 86
0.0144
LEU 87
0.0140
SER 88
0.0091
VAL 89
0.0168
ALA 90
0.0215
ILE 91
0.0144
PRO 92
0.0075
THR 93
0.0128
LEU 94
0.0070
ASN 95
0.0103
GLU 96
0.0172
MET 97
0.0103
ARG 98
0.0090
GLN 99
0.0164
ASP 100
0.0154
GLY 101
0.0048
GLU 102
0.0117
LEU 103
0.0112
GLY 104
0.0037
ARG 105
0.0064
MET 106
0.0079
LYS 107
0.0070
MET 108
0.0074
SER 109
0.0057
THR 110
0.0055
TYR 111
0.0055
THR 112
0.0053
ARG 113
0.0011
TYR 114
0.0021
LEU 115
0.0018
SER 116
0.0006
VAL 117
0.0017
ALA 118
0.0019
PHE 119
0.0019
CYS 120
0.0019
ILE 121
0.0055
ALA 122
0.0055
GLN 123
0.0059
GLY 124
0.0060
LEU 125
0.0070
VAL 126
0.0067
ILE 127
0.0069
LEU 128
0.0067
LEU 129
0.0069
GLY 130
0.0052
LEU 131
0.0054
GLU 132
0.0066
ARG 133
0.0063
MET 134
0.0059
ASN 135
0.0081
SER 136
0.0079
ASP 137
0.0093
GLU 138
0.0090
VAL 139
0.0091
MET 140
0.0086
VAL 141
0.0083
VAL 142
0.0081
ILE 143
0.0079
ASN 144
0.0083
PRO 145
0.0067
GLY 146
0.0072
ILE 147
0.0077
MET 148
0.0077
PHE 149
0.0068
ARG 150
0.0067
VAL 151
0.0069
VAL 152
0.0071
GLY 153
0.0052
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0045
LEU 157
0.0027
LEU 158
0.0030
ALA 159
0.0027
GLY 160
0.0018
THR 161
0.0016
MET 162
0.0017
PHE 163
0.0013
LEU 164
0.0016
LEU 165
0.0025
TRP 166
0.0025
LEU 167
0.0028
GLY 168
0.0031
GLU 169
0.0043
ARG 170
0.0050
ILE 171
0.0055
ASN 172
0.0052
ALA 173
0.0071
LYS 174
0.0081
GLY 175
0.0080
ILE 176
0.0068
GLY 177
0.0049
ASN 178
0.0041
GLY 179
0.0041
ILE 180
0.0038
SER 181
0.0044
LEU 182
0.0045
ILE 183
0.0040
ILE 184
0.0043
PHE 185
0.0043
VAL 186
0.0044
GLY 187
0.0040
ILE 188
0.0046
ILE 189
0.0047
SER 190
0.0047
GLU 191
0.0051
LEU 192
0.0049
PRO 193
0.0073
SER 194
0.0051
SER 195
0.0050
ILE 196
0.0056
SER 197
0.0071
SER 198
0.0063
VAL 199
0.0097
PHE 200
0.0092
LEU 201
0.0095
LEU 202
0.0132
GLY 203
0.0138
LYS 204
0.0108
ASN 205
0.0127
GLY 206
0.0138
GLU 207
0.0169
VAL 208
0.0150
SER 209
0.0123
GLY 210
0.0148
LEU 211
0.0148
VAL 212
0.0111
VAL 213
0.0091
LEU 214
0.0111
SER 215
0.0093
MET 216
0.0080
LEU 217
0.0044
LEU 218
0.0059
ALA 219
0.0054
PHE 220
0.0052
PHE 221
0.0014
ALA 222
0.0015
LEU 223
0.0021
PHE 224
0.0027
LEU 225
0.0055
LEU 226
0.0064
ILE 227
0.0062
ILE 228
0.0072
PHE 229
0.0095
PHE 230
0.0100
GLU 231
0.0091
ARG 232
0.0106
SER 233
0.0091
TYR 234
0.0089
ARG 235
0.0075
LYS 236
0.0075
VAL 237
0.0038
PHE 238
0.0060
VAL 239
0.0054
GLN 240
0.0079
TYR 241
0.0100
PRO 242
0.0091
LYS 243
0.0101
ARG 244
0.0101
GLN 245
0.0141
THR 246
0.0168
GLY 247
0.0191
GLY 248
0.0168
ARG 249
0.0100
PHE 250
0.0110
TYR 251
0.0108
ASN 252
0.0110
SER 253
0.0091
ASP 254
0.0091
SER 255
0.0082
SER 256
0.0059
TYR 257
0.0083
ILE 258
0.0073
PRO 259
0.0077
LEU 260
0.0074
LYS 261
0.0097
ILE 262
0.0089
ASN 263
0.0101
THR 264
0.0121
ALA 265
0.0071
GLY 266
0.0068
VAL 267
0.0053
ILE 268
0.0056
PRO 269
0.0053
PRO 270
0.0037
ILE 271
0.0038
PHE 272
0.0028
ALA 273
0.0027
ASN 274
0.0034
ALA 275
0.0041
LEU 276
0.0020
LEU 277
0.0055
LEU 278
0.0073
SER 279
0.0082
SER 280
0.0084
ILE 281
0.0109
SER 282
0.0109
LEU 283
0.0112
VAL 284
0.0111
ARG 285
0.0090
PHE 286
0.0088
SER 288
0.0117
GLY 289
0.0212
SER 290
0.0192
GLU 291
0.0259
TRP 292
0.0139
ALA 293
0.0138
ASP 294
0.0154
VAL 295
0.0190
LEU 296
0.0159
LEU 297
0.0137
ARG 298
0.0152
TYR 299
0.0182
LEU 300
0.0116
SER 301
0.0098
SER 302
0.0092
GLU 303
0.0087
GLY 304
0.0062
ILE 305
0.0065
LEU 306
0.0074
TYR 307
0.0068
VAL 308
0.0038
SER 309
0.0035
VAL 310
0.0028
TYR 311
0.0031
ILE 312
0.0016
ALA 313
0.0027
LEU 314
0.0027
ILE 315
0.0029
MET 316
0.0065
PHE 317
0.0088
PHE 318
0.0086
THR 319
0.0090
PHE 320
0.0120
PHE 321
0.0151
TYR 322
0.0155
THR 323
0.0143
SER 324
0.0171
LEU 325
0.0213
VAL 326
0.0200
PHE 327
0.0157
ASP 328
0.0051
THR 329
0.0037
LYS 330
0.0056
GLU 331
0.0089
THR 332
0.0056
SER 333
0.0051
GLU 334
0.0068
MET 335
0.0066
LEU 336
0.0047
LYS 337
0.0024
LYS 338
0.0027
ASN 339
0.0050
GLY 340
0.0046
GLY 341
0.0036
PHE 342
0.0009
VAL 343
0.0029
PRO 344
0.0065
GLY 345
0.0085
LYS 346
0.0075
ARG 347
0.0083
PRO 348
0.0057
GLY 349
0.0061
LYS 350
0.0073
ALA 351
0.0071
THR 352
0.0060
LYS 353
0.0053
GLU 354
0.0052
TYR 355
0.0062
PHE 356
0.0068
ASP 357
0.0073
GLN 358
0.0067
VAL 359
0.0066
ILE 360
0.0077
GLY 361
0.0081
ARG 362
0.0080
ILE 363
0.0065
THR 364
0.0075
VAL 365
0.0077
LEU 366
0.0083
GLY 367
0.0082
ALA 368
0.0074
ILE 369
0.0081
TYR 370
0.0070
LEU 371
0.0056
SER 372
0.0034
VAL 373
0.0031
VAL 374
0.0025
CYS 375
0.0022
VAL 376
0.0035
VAL 377
0.0043
PRO 378
0.0047
GLU 379
0.0047
ILE 380
0.0080
VAL 381
0.0076
ARG 382
0.0078
TYR 384
0.0153
CYS 385
0.0101
ALA 386
0.0113
VAL 387
0.0078
SER 388
0.0055
PHE 389
0.0057
THR 390
0.0060
LEU 391
0.0060
GLY 392
0.0041
GLY 393
0.0036
THR 394
0.0030
SER 395
0.0035
PHE 396
0.0028
LEU 397
0.0028
ILE 398
0.0031
ILE 399
0.0041
VAL 400
0.0049
ASN 401
0.0049
VAL 402
0.0050
ILE 403
0.0056
ASN 404
0.0055
ASP 405
0.0052
THR 406
0.0044
PHE 407
0.0043
SER 408
0.0049
GLN 409
0.0057
VAL 410
0.0053
GLN 411
0.0049
THR 412
0.0081
GLN 413
0.0076
VAL 414
0.0079
TYR 415
0.0086
SER 416
0.0074
GLY 417
0.0090
ARG 418
0.0065
TYR 419
0.0034
SER 420
0.0042
ALA 421
0.0044
LEU 422
0.0039
MET 423
0.0039
LYS 424
0.0026
LYS 425
0.0016
SER 426
0.0033
GLU 427
0.0028
LEU 428
0.0029
TRP 429
0.0038
LYS 430
0.0043
LYS 431
0.0040
VAL 432
0.0039
LYS 433
0.0048
MET 1
0.0232
PHE 2
0.0296
LEU 3
0.0374
ALA 4
0.0325
MET 5
0.0238
ILE 6
0.0252
GLY 7
0.0276
SER 8
0.0268
PHE 9
0.0163
ALA 10
0.0231
ARG 11
0.0192
PHE 12
0.0134
LEU 13
0.0158
CYS 14
0.0186
ASP 15
0.0134
VAL 16
0.0114
LYS 17
0.0131
GLN 18
0.0122
GLU 19
0.0085
ALA 20
0.0087
LEU 21
0.0086
GLN 22
0.0078
VAL 23
0.0073
SER 24
0.0074
TRP 25
0.0154
ALA 26
0.0140
SER 27
0.0163
ARG 28
0.0157
LYS 29
0.0190
GLU 30
0.0167
VAL 31
0.0116
SER 32
0.0106
VAL 33
0.0122
PHE 34
0.0094
LEU 35
0.0073
LEU 36
0.0094
ILE 37
0.0079
VAL 38
0.0064
LEU 39
0.0066
LEU 40
0.0077
THR 41
0.0064
VAL 42
0.0061
VAL 43
0.0065
VAL 44
0.0065
SER 45
0.0055
SER 46
0.0057
ILE 47
0.0056
LEU 48
0.0053
PHE 49
0.0049
SER 50
0.0050
CYS 51
0.0047
VAL 52
0.0050
ASP 53
0.0043
PHE 54
0.0043
VAL 55
0.0055
PHE 56
0.0053
LEU 57
0.0029
ARG 58
0.0059
LEU 59
0.0069
VAL 60
0.0045
LYS 61
0.0096
ILE 62
0.0127
ALA 63
0.0115
LEU 64
0.0099
GLY 65
0.0116
VAL 66
0.0075
VAL 67
0.0124
TYR 68
0.0132
ALA 69
0.0103
ALA 70
0.0183
MET 1
0.0076
SER 2
0.0200
PHE 3
0.0137
VAL 4
0.0083
SER 5
0.0134
CYS 6
0.0111
LEU 7
0.0027
MET 8
0.0078
PHE 9
0.0005
LEU 10
0.0033
THR 11
0.0049
ALA 12
0.0045
ALA 13
0.0069
GLN 14
0.0061
VAL 15
0.0061
PHE 16
0.0067
LEU 17
0.0054
ALA 18
0.0047
PHE 19
0.0051
LEU 20
0.0046
LEU 21
0.0023
VAL 22
0.0024
LEU 23
0.0027
LEU 24
0.0021
VAL 25
0.0021
LEU 26
0.0017
LEU 27
0.0029
GLN 28
0.0034
SER 29
0.0024
PRO 30
0.0022
GLU 31
0.0041
SER 32
0.0083
ASP 33
0.0168
THR 34
0.0429
LEU 35
0.0326
GLY 36
0.0180
GLY 37
0.0245
PHE 38
0.0231
GLY 39
0.0062
GLY 40
0.0058
PRO 41
0.0075
GLN 42
0.0072
CYS 43
0.0072
ASN 44
0.0071
LEU 45
0.0086
GLY 46
0.0098
SER 47
0.0109
MET 48
0.0115
PHE 49
0.0056
GLY 50
0.0079
LYS 51
0.0179
SER 52
0.0174
SER 53
0.0109
SER 54
0.0124
SER 55
0.0090
SER 56
0.0062
PHE 57
0.0043
ILE 58
0.0036
ALA 59
0.0039
LYS 60
0.0031
LEU 61
0.0025
THR 62
0.0023
ALA 63
0.0025
VAL 64
0.0025
VAL 65
0.0038
ALA 66
0.0026
ALA 67
0.0038
ALA 68
0.0048
PHE 69
0.0042
ILE 70
0.0037
VAL 71
0.0051
ASN 72
0.0047
THR 73
0.0044
ILE 74
0.0048
LEU 75
0.0054
LEU 76
0.0048
VAL 77
0.0055
GLY 78
0.0051
THR 79
0.0054
ASN 80
0.0062
ALA 81
0.0053
ARG 82
0.0050
ARG 83
0.0061
VAL 84
0.0067
ARG 85
0.0060
GLU 86
0.0053
VAL 87
0.0060
SER 88
0.0067
VAL 89
0.0058
VAL 90
0.0059
SER 91
0.0057
LYS 92
0.0056
THR 93
0.0067
GLU 94
0.0062
ALA 95
0.0054
VAL 96
0.0061
SER 97
0.0068
GLY 98
0.0070
GLN 99
0.0061
GLU 100
0.0064
SER 101
0.0085
ASN 102
0.0046
GLY 103
0.0046
SER 104
0.0025
GLU 105
0.0058
VAL 106
0.0045
PRO 107
0.0040
PHE 108
0.0037
GLU 109
0.0050
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.