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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 = 0.0425
MET 1
0.0053
ASN 2
0.0049
VAL 3
0.0047
GLY 4
0.0048
ALA 5
0.0043
ARG 6
0.0051
GLY 7
0.0056
ASN 8
0.0054
ALA 9
0.0067
GLY 10
0.0057
LEU 11
0.0047
PHE 12
0.0058
TRP 13
0.0046
ARG 14
0.0034
PHE 15
0.0040
GLY 16
0.0051
PHE 17
0.0023
THR 18
0.0025
LEU 19
0.0027
LEU 20
0.0033
ALA 21
0.0045
LEU 22
0.0040
ILE 23
0.0043
VAL 24
0.0050
TYR 25
0.0046
ARG 26
0.0039
LEU 27
0.0043
GLY 28
0.0049
THR 29
0.0038
TYR 30
0.0029
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0031
PRO 34
0.0028
GLY 35
0.0032
VAL 36
0.0036
ASN 37
0.0036
PRO 38
0.0044
SER 39
0.0057
VAL 40
0.0059
VAL 41
0.0058
GLU 42
0.0065
ASP 43
0.0076
ILE 44
0.0074
ILE 45
0.0052
SER 46
0.0068
SER 47
0.0066
ALA 49
0.0021
THR 50
0.0027
GLY 51
0.0025
VAL 52
0.0023
LEU 53
0.0020
GLY 54
0.0022
ILE 55
0.0028
PHE 56
0.0027
ASN 57
0.0026
VAL 58
0.0029
PHE 59
0.0029
SER 60
0.0026
GLY 61
0.0030
GLY 62
0.0031
ALA 63
0.0025
LEU 64
0.0025
GLY 65
0.0038
ARG 66
0.0033
MET 67
0.0030
THR 68
0.0033
ILE 69
0.0032
PHE 70
0.0033
ALA 71
0.0034
LEU 72
0.0037
ASN 73
0.0029
VAL 74
0.0032
MET 75
0.0032
PRO 76
0.0033
TYR 77
0.0029
ILE 78
0.0029
VAL 79
0.0029
SER 80
0.0034
SER 81
0.0029
ILE 82
0.0033
ILE 83
0.0033
VAL 84
0.0037
GLN 85
0.0047
LEU 86
0.0063
LEU 87
0.0055
SER 88
0.0046
VAL 89
0.0081
ALA 90
0.0101
ILE 91
0.0080
PRO 92
0.0077
THR 93
0.0064
LEU 94
0.0037
ASN 95
0.0029
GLU 96
0.0032
MET 97
0.0039
ARG 98
0.0036
GLN 99
0.0051
ASP 100
0.0068
GLY 101
0.0081
GLU 102
0.0084
LEU 103
0.0075
GLY 104
0.0053
ARG 105
0.0049
MET 106
0.0045
LYS 107
0.0030
MET 108
0.0023
SER 109
0.0030
THR 110
0.0020
TYR 111
0.0019
THR 112
0.0032
ARG 113
0.0036
TYR 114
0.0035
LEU 115
0.0038
SER 116
0.0038
VAL 117
0.0041
ALA 118
0.0041
PHE 119
0.0044
CYS 120
0.0042
ILE 121
0.0049
ALA 122
0.0056
GLN 123
0.0057
GLY 124
0.0051
LEU 125
0.0065
VAL 126
0.0074
ILE 127
0.0068
LEU 128
0.0063
LEU 129
0.0081
GLY 130
0.0090
LEU 131
0.0088
GLU 132
0.0080
ARG 133
0.0100
MET 134
0.0115
ASN 135
0.0124
SER 136
0.0115
ASP 137
0.0087
GLU 138
0.0086
VAL 139
0.0078
MET 140
0.0065
VAL 141
0.0065
VAL 142
0.0061
ILE 143
0.0065
ASN 144
0.0084
PRO 145
0.0095
GLY 146
0.0096
ILE 147
0.0094
MET 148
0.0084
PHE 149
0.0067
ARG 150
0.0071
VAL 151
0.0066
VAL 152
0.0056
GLY 153
0.0047
ILE 154
0.0051
SER 155
0.0040
SER 156
0.0035
LEU 157
0.0037
LEU 158
0.0038
ALA 159
0.0031
GLY 160
0.0034
THR 161
0.0034
MET 162
0.0035
PHE 163
0.0033
LEU 164
0.0036
LEU 165
0.0031
TRP 166
0.0031
LEU 167
0.0031
GLY 168
0.0034
GLU 169
0.0022
ARG 170
0.0023
ILE 171
0.0018
ASN 172
0.0014
ALA 173
0.0023
LYS 174
0.0025
GLY 175
0.0025
ILE 176
0.0022
GLY 177
0.0020
ASN 178
0.0022
GLY 179
0.0024
ILE 180
0.0028
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0038
ILE 184
0.0040
PHE 185
0.0050
VAL 186
0.0049
GLY 187
0.0054
ILE 188
0.0053
ILE 189
0.0074
SER 190
0.0068
GLU 191
0.0077
LEU 192
0.0084
PRO 193
0.0126
SER 194
0.0123
SER 195
0.0140
ILE 196
0.0151
SER 197
0.0205
SER 198
0.0215
VAL 199
0.0193
PHE 200
0.0173
LEU 201
0.0231
LEU 202
0.0235
GLY 203
0.0161
LYS 204
0.0173
ASN 205
0.0262
GLY 206
0.0220
GLU 207
0.0232
VAL 208
0.0154
SER 209
0.0124
GLY 210
0.0131
LEU 211
0.0094
VAL 212
0.0101
VAL 213
0.0123
LEU 214
0.0122
SER 215
0.0102
MET 216
0.0114
LEU 217
0.0104
LEU 218
0.0106
ALA 219
0.0094
PHE 220
0.0095
PHE 221
0.0070
ALA 222
0.0070
LEU 223
0.0068
PHE 224
0.0067
LEU 225
0.0062
LEU 226
0.0060
ILE 227
0.0068
ILE 228
0.0073
PHE 229
0.0087
PHE 230
0.0085
GLU 231
0.0094
ARG 232
0.0100
SER 233
0.0122
TYR 234
0.0118
ARG 235
0.0099
LYS 236
0.0106
VAL 237
0.0079
PHE 238
0.0070
VAL 239
0.0049
GLN 240
0.0069
TYR 241
0.0094
PRO 242
0.0102
LYS 243
0.0216
ARG 244
0.0253
GLN 245
0.0082
THR 246
0.0167
GLY 247
0.0279
GLY 248
0.0359
ARG 249
0.0160
PHE 250
0.0131
TYR 251
0.0191
ASN 252
0.0201
SER 253
0.0163
ASP 254
0.0105
SER 255
0.0070
SER 256
0.0083
TYR 257
0.0076
ILE 258
0.0077
PRO 259
0.0107
LEU 260
0.0117
LYS 261
0.0103
ILE 262
0.0093
ASN 263
0.0097
THR 264
0.0106
ALA 265
0.0026
GLY 266
0.0025
VAL 267
0.0024
ILE 268
0.0029
PRO 269
0.0019
PRO 270
0.0020
ILE 271
0.0020
PHE 272
0.0022
ALA 273
0.0025
ASN 274
0.0026
ALA 275
0.0027
LEU 276
0.0026
LEU 277
0.0040
LEU 278
0.0034
SER 279
0.0038
SER 280
0.0033
ILE 281
0.0044
SER 282
0.0041
LEU 283
0.0054
VAL 284
0.0047
ARG 285
0.0050
PHE 286
0.0059
SER 288
0.0072
GLY 289
0.0092
SER 290
0.0095
GLU 291
0.0134
TRP 292
0.0115
ALA 293
0.0084
ASP 294
0.0064
VAL 295
0.0076
LEU 296
0.0059
LEU 297
0.0035
ARG 298
0.0018
TYR 299
0.0033
LEU 300
0.0031
SER 301
0.0023
SER 302
0.0039
GLU 303
0.0040
GLY 304
0.0032
ILE 305
0.0046
LEU 306
0.0045
TYR 307
0.0040
VAL 308
0.0040
SER 309
0.0046
VAL 310
0.0041
TYR 311
0.0038
ILE 312
0.0026
ALA 313
0.0029
LEU 314
0.0027
ILE 315
0.0020
MET 316
0.0019
PHE 317
0.0037
PHE 318
0.0032
THR 319
0.0030
PHE 320
0.0059
PHE 321
0.0075
TYR 322
0.0074
THR 323
0.0091
SER 324
0.0113
LEU 325
0.0139
VAL 326
0.0149
PHE 327
0.0147
ASP 328
0.0271
THR 329
0.0202
LYS 330
0.0220
GLU 331
0.0222
THR 332
0.0163
SER 333
0.0118
GLU 334
0.0115
MET 335
0.0091
LEU 336
0.0050
LYS 337
0.0046
LYS 338
0.0061
ASN 339
0.0102
GLY 340
0.0080
GLY 341
0.0069
PHE 342
0.0038
VAL 343
0.0048
PRO 344
0.0062
GLY 345
0.0063
LYS 346
0.0085
ARG 347
0.0121
PRO 348
0.0105
GLY 349
0.0138
LYS 350
0.0199
ALA 351
0.0158
THR 352
0.0103
LYS 353
0.0156
GLU 354
0.0159
TYR 355
0.0098
PHE 356
0.0082
ASP 357
0.0116
GLN 358
0.0092
VAL 359
0.0073
ILE 360
0.0085
GLY 361
0.0090
ARG 362
0.0078
ILE 363
0.0087
THR 364
0.0074
VAL 365
0.0071
LEU 366
0.0069
GLY 367
0.0076
ALA 368
0.0028
ILE 369
0.0024
TYR 370
0.0027
LEU 371
0.0032
SER 372
0.0033
VAL 373
0.0034
VAL 374
0.0037
CYS 375
0.0035
VAL 376
0.0064
VAL 377
0.0071
PRO 378
0.0070
GLU 379
0.0061
ILE 380
0.0084
VAL 381
0.0095
ARG 382
0.0085
TYR 384
0.0117
CYS 385
0.0119
ALA 386
0.0111
VAL 387
0.0108
SER 388
0.0087
PHE 389
0.0075
THR 390
0.0080
LEU 391
0.0088
GLY 392
0.0063
GLY 393
0.0064
THR 394
0.0054
SER 395
0.0058
PHE 396
0.0061
LEU 397
0.0058
ILE 398
0.0053
ILE 399
0.0057
VAL 400
0.0058
ASN 401
0.0056
VAL 402
0.0054
ILE 403
0.0055
ASN 404
0.0065
ASP 405
0.0060
THR 406
0.0055
PHE 407
0.0055
SER 408
0.0053
GLN 409
0.0046
VAL 410
0.0043
GLN 411
0.0045
THR 412
0.0035
GLN 413
0.0037
VAL 414
0.0037
TYR 415
0.0037
SER 416
0.0026
GLY 417
0.0028
ARG 418
0.0022
TYR 419
0.0014
SER 420
0.0025
ALA 421
0.0019
LEU 422
0.0011
MET 423
0.0022
LYS 424
0.0035
LYS 425
0.0037
SER 426
0.0037
GLU 427
0.0035
LEU 428
0.0032
TRP 429
0.0043
LYS 430
0.0045
LYS 431
0.0037
VAL 432
0.0038
LYS 433
0.0025
MET 1
0.0237
PHE 2
0.0274
LEU 3
0.0055
ALA 4
0.0100
MET 5
0.0257
ILE 6
0.0252
GLY 7
0.0258
SER 8
0.0340
PHE 9
0.0286
ALA 10
0.0280
ARG 11
0.0261
PHE 12
0.0227
LEU 13
0.0148
CYS 14
0.0131
ASP 15
0.0110
VAL 16
0.0089
LYS 17
0.0073
GLN 18
0.0069
GLU 19
0.0067
ALA 20
0.0077
LEU 21
0.0070
GLN 22
0.0081
VAL 23
0.0094
SER 24
0.0117
TRP 25
0.0104
ALA 26
0.0099
SER 27
0.0114
ARG 28
0.0103
LYS 29
0.0104
GLU 30
0.0110
VAL 31
0.0088
SER 32
0.0077
VAL 33
0.0073
PHE 34
0.0077
LEU 35
0.0065
LEU 36
0.0061
ILE 37
0.0061
VAL 38
0.0064
LEU 39
0.0056
LEU 40
0.0054
THR 41
0.0057
VAL 42
0.0059
VAL 43
0.0052
VAL 44
0.0053
SER 45
0.0057
SER 46
0.0061
ILE 47
0.0055
LEU 48
0.0050
PHE 49
0.0045
SER 50
0.0051
CYS 51
0.0054
VAL 52
0.0046
ASP 53
0.0034
PHE 54
0.0065
VAL 55
0.0069
PHE 56
0.0041
LEU 57
0.0094
ARG 58
0.0135
LEU 59
0.0102
VAL 60
0.0064
LYS 61
0.0174
ILE 62
0.0195
ALA 63
0.0106
LEU 64
0.0060
GLY 65
0.0213
VAL 66
0.0205
VAL 67
0.0117
TYR 68
0.0138
ALA 69
0.0144
ALA 70
0.0425
MET 1
0.0239
SER 2
0.0072
PHE 3
0.0134
VAL 4
0.0160
SER 5
0.0141
CYS 6
0.0111
LEU 7
0.0087
MET 8
0.0163
PHE 9
0.0158
LEU 10
0.0107
THR 11
0.0100
ALA 12
0.0133
ALA 13
0.0071
GLN 14
0.0047
VAL 15
0.0061
PHE 16
0.0046
LEU 17
0.0029
ALA 18
0.0036
PHE 19
0.0044
LEU 20
0.0035
LEU 21
0.0034
VAL 22
0.0038
LEU 23
0.0039
LEU 24
0.0037
VAL 25
0.0032
LEU 26
0.0032
LEU 27
0.0031
GLN 28
0.0032
SER 29
0.0029
PRO 30
0.0034
GLU 31
0.0036
SER 32
0.0042
ASP 33
0.0061
THR 34
0.0060
LEU 35
0.0053
GLY 36
0.0050
GLY 37
0.0054
PHE 38
0.0047
GLY 39
0.0040
GLY 40
0.0035
PRO 41
0.0030
GLN 42
0.0035
CYS 43
0.0040
ASN 44
0.0042
LEU 45
0.0062
GLY 46
0.0079
SER 47
0.0077
MET 48
0.0074
PHE 49
0.0079
GLY 50
0.0100
LYS 51
0.0129
SER 52
0.0114
SER 53
0.0083
SER 54
0.0073
SER 55
0.0045
SER 56
0.0060
PHE 57
0.0048
ILE 58
0.0038
ALA 59
0.0037
LYS 60
0.0050
LEU 61
0.0044
THR 62
0.0036
ALA 63
0.0032
VAL 64
0.0041
VAL 65
0.0036
ALA 66
0.0034
ALA 67
0.0031
ALA 68
0.0033
PHE 69
0.0028
ILE 70
0.0031
VAL 71
0.0035
ASN 72
0.0033
THR 73
0.0033
ILE 74
0.0034
LEU 75
0.0043
LEU 76
0.0043
VAL 77
0.0040
GLY 78
0.0040
THR 79
0.0041
ASN 80
0.0042
ALA 81
0.0043
ARG 82
0.0038
ARG 83
0.0032
VAL 84
0.0045
ARG 85
0.0030
GLU 86
0.0027
VAL 87
0.0034
SER 88
0.0038
VAL 89
0.0032
VAL 90
0.0031
SER 91
0.0025
LYS 92
0.0026
THR 93
0.0047
GLU 94
0.0048
ALA 95
0.0039
VAL 96
0.0041
SER 97
0.0060
GLY 98
0.0063
GLN 99
0.0061
GLU 100
0.0067
SER 101
0.0065
ASN 102
0.0078
GLY 103
0.0051
SER 104
0.0066
GLU 105
0.0082
VAL 106
0.0090
PRO 107
0.0107
PHE 108
0.0097
GLU 109
0.0106
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.