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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 = 0.0341
MET 1
0.0204
ASN 2
0.0106
VAL 3
0.0173
GLY 4
0.0297
ALA 5
0.0132
ARG 6
0.0152
GLY 7
0.0171
ASN 8
0.0116
ALA 9
0.0038
GLY 10
0.0026
LEU 11
0.0071
PHE 12
0.0091
TRP 13
0.0088
ARG 14
0.0091
PHE 15
0.0089
GLY 16
0.0085
PHE 17
0.0092
THR 18
0.0078
LEU 19
0.0083
LEU 20
0.0097
ALA 21
0.0074
LEU 22
0.0073
ILE 23
0.0086
VAL 24
0.0089
TYR 25
0.0076
ARG 26
0.0079
LEU 27
0.0079
GLY 28
0.0077
THR 29
0.0082
TYR 30
0.0069
ILE 31
0.0059
PRO 32
0.0052
ILE 33
0.0050
PRO 34
0.0048
GLY 35
0.0039
VAL 36
0.0039
ASN 37
0.0016
PRO 38
0.0014
SER 39
0.0019
VAL 40
0.0030
VAL 41
0.0042
GLU 42
0.0043
ASP 43
0.0073
ILE 44
0.0075
ILE 45
0.0071
SER 46
0.0083
SER 47
0.0101
ALA 49
0.0069
THR 50
0.0067
GLY 51
0.0054
VAL 52
0.0042
LEU 53
0.0054
GLY 54
0.0050
ILE 55
0.0045
PHE 56
0.0044
ASN 57
0.0061
VAL 58
0.0050
PHE 59
0.0047
SER 60
0.0052
GLY 61
0.0064
GLY 62
0.0071
ALA 63
0.0063
LEU 64
0.0060
GLY 65
0.0058
ARG 66
0.0060
MET 67
0.0053
THR 68
0.0054
ILE 69
0.0048
PHE 70
0.0049
ALA 71
0.0052
LEU 72
0.0045
ASN 73
0.0025
VAL 74
0.0010
MET 75
0.0024
PRO 76
0.0023
TYR 77
0.0024
ILE 78
0.0027
VAL 79
0.0029
SER 80
0.0031
SER 81
0.0055
ILE 82
0.0054
ILE 83
0.0055
VAL 84
0.0056
GLN 85
0.0067
LEU 86
0.0076
LEU 87
0.0073
SER 88
0.0064
VAL 89
0.0094
ALA 90
0.0113
ILE 91
0.0087
PRO 92
0.0077
THR 93
0.0071
LEU 94
0.0061
ASN 95
0.0084
GLU 96
0.0097
MET 97
0.0054
ARG 98
0.0050
GLN 99
0.0077
ASP 100
0.0083
GLY 101
0.0062
GLU 102
0.0056
LEU 103
0.0077
GLY 104
0.0050
ARG 105
0.0049
MET 106
0.0073
LYS 107
0.0067
MET 108
0.0063
SER 109
0.0067
THR 110
0.0066
TYR 111
0.0061
THR 112
0.0066
ARG 113
0.0064
TYR 114
0.0054
LEU 115
0.0055
SER 116
0.0056
VAL 117
0.0050
ALA 118
0.0057
PHE 119
0.0061
CYS 120
0.0050
ILE 121
0.0062
ALA 122
0.0074
GLN 123
0.0071
GLY 124
0.0061
LEU 125
0.0079
VAL 126
0.0077
ILE 127
0.0072
LEU 128
0.0072
LEU 129
0.0073
GLY 130
0.0064
LEU 131
0.0062
GLU 132
0.0082
ARG 133
0.0095
MET 134
0.0080
ASN 135
0.0051
SER 136
0.0049
ASP 137
0.0172
GLU 138
0.0196
VAL 139
0.0129
MET 140
0.0070
VAL 141
0.0047
VAL 142
0.0037
ILE 143
0.0032
ASN 144
0.0054
PRO 145
0.0101
GLY 146
0.0120
ILE 147
0.0144
MET 148
0.0145
PHE 149
0.0088
ARG 150
0.0095
VAL 151
0.0116
VAL 152
0.0099
GLY 153
0.0070
ILE 154
0.0076
SER 155
0.0072
SER 156
0.0065
LEU 157
0.0046
LEU 158
0.0040
ALA 159
0.0035
GLY 160
0.0040
THR 161
0.0024
MET 162
0.0018
PHE 163
0.0007
LEU 164
0.0013
LEU 165
0.0038
TRP 166
0.0033
LEU 167
0.0034
GLY 168
0.0033
GLU 169
0.0062
ARG 170
0.0063
ILE 171
0.0065
ASN 172
0.0060
ALA 173
0.0100
LYS 174
0.0095
GLY 175
0.0089
ILE 176
0.0089
GLY 177
0.0035
ASN 178
0.0035
GLY 179
0.0034
ILE 180
0.0032
SER 181
0.0029
LEU 182
0.0029
ILE 183
0.0039
ILE 184
0.0037
PHE 185
0.0043
VAL 186
0.0052
GLY 187
0.0065
ILE 188
0.0057
ILE 189
0.0044
SER 190
0.0058
GLU 191
0.0061
LEU 192
0.0049
PRO 193
0.0068
SER 194
0.0069
SER 195
0.0047
ILE 196
0.0039
SER 197
0.0053
SER 198
0.0030
VAL 199
0.0043
PHE 200
0.0053
LEU 201
0.0069
LEU 202
0.0059
GLY 203
0.0090
LYS 204
0.0103
ASN 205
0.0060
GLY 206
0.0104
GLU 207
0.0124
VAL 208
0.0116
SER 209
0.0098
GLY 210
0.0129
LEU 211
0.0137
VAL 212
0.0107
VAL 213
0.0085
LEU 214
0.0134
SER 215
0.0116
MET 216
0.0064
LEU 217
0.0080
LEU 218
0.0116
ALA 219
0.0099
PHE 220
0.0044
PHE 221
0.0083
ALA 222
0.0110
LEU 223
0.0101
PHE 224
0.0072
LEU 225
0.0086
LEU 226
0.0100
ILE 227
0.0086
ILE 228
0.0072
PHE 229
0.0075
PHE 230
0.0073
GLU 231
0.0069
ARG 232
0.0064
SER 233
0.0047
TYR 234
0.0024
ARG 235
0.0033
LYS 236
0.0056
VAL 237
0.0076
PHE 238
0.0067
VAL 239
0.0046
GLN 240
0.0053
TYR 241
0.0078
PRO 242
0.0107
LYS 243
0.0082
ARG 244
0.0106
GLN 245
0.0077
THR 246
0.0063
GLY 247
0.0087
GLY 248
0.0127
ARG 249
0.0096
PHE 250
0.0077
TYR 251
0.0128
ASN 252
0.0148
SER 253
0.0120
ASP 254
0.0092
SER 255
0.0052
SER 256
0.0016
TYR 257
0.0063
ILE 258
0.0061
PRO 259
0.0055
LEU 260
0.0052
LYS 261
0.0025
ILE 262
0.0032
ASN 263
0.0044
THR 264
0.0044
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0054
ILE 268
0.0054
PRO 269
0.0052
PRO 270
0.0048
ILE 271
0.0053
PHE 272
0.0049
ALA 273
0.0032
ASN 274
0.0042
ALA 275
0.0052
LEU 276
0.0040
LEU 277
0.0018
LEU 278
0.0026
SER 279
0.0056
SER 280
0.0055
ILE 281
0.0071
SER 282
0.0097
LEU 283
0.0125
VAL 284
0.0103
ARG 285
0.0100
PHE 286
0.0122
SER 288
0.0166
GLY 289
0.0195
SER 290
0.0169
GLU 291
0.0133
TRP 292
0.0087
ALA 293
0.0026
ASP 294
0.0056
VAL 295
0.0108
LEU 296
0.0096
LEU 297
0.0098
ARG 298
0.0115
TYR 299
0.0111
LEU 300
0.0056
SER 301
0.0063
SER 302
0.0055
GLU 303
0.0101
GLY 304
0.0198
ILE 305
0.0264
LEU 306
0.0209
TYR 307
0.0116
VAL 308
0.0102
SER 309
0.0118
VAL 310
0.0083
TYR 311
0.0036
ILE 312
0.0035
ALA 313
0.0037
LEU 314
0.0048
ILE 315
0.0054
MET 316
0.0038
PHE 317
0.0043
PHE 318
0.0054
THR 319
0.0052
PHE 320
0.0044
PHE 321
0.0060
TYR 322
0.0054
THR 323
0.0035
SER 324
0.0057
LEU 325
0.0064
VAL 326
0.0038
PHE 327
0.0036
ASP 328
0.0082
THR 329
0.0087
LYS 330
0.0090
GLU 331
0.0087
THR 332
0.0086
SER 333
0.0067
GLU 334
0.0064
MET 335
0.0072
LEU 336
0.0039
LYS 337
0.0016
LYS 338
0.0023
ASN 339
0.0052
GLY 340
0.0061
GLY 341
0.0051
PHE 342
0.0047
VAL 343
0.0064
PRO 344
0.0090
GLY 345
0.0061
LYS 346
0.0035
ARG 347
0.0040
PRO 348
0.0026
GLY 349
0.0030
LYS 350
0.0068
ALA 351
0.0045
THR 352
0.0058
LYS 353
0.0079
GLU 354
0.0077
TYR 355
0.0075
PHE 356
0.0078
ASP 357
0.0079
GLN 358
0.0079
VAL 359
0.0082
ILE 360
0.0054
GLY 361
0.0056
ARG 362
0.0046
ILE 363
0.0035
THR 364
0.0030
VAL 365
0.0026
LEU 366
0.0017
GLY 367
0.0033
ALA 368
0.0060
ILE 369
0.0062
TYR 370
0.0070
LEU 371
0.0080
SER 372
0.0090
VAL 373
0.0094
VAL 374
0.0098
CYS 375
0.0100
VAL 376
0.0109
VAL 377
0.0108
PRO 378
0.0100
GLU 379
0.0089
ILE 380
0.0080
VAL 381
0.0087
ARG 382
0.0052
TYR 384
0.0341
CYS 385
0.0202
ALA 386
0.0210
VAL 387
0.0095
SER 388
0.0048
PHE 389
0.0045
THR 390
0.0058
LEU 391
0.0055
GLY 392
0.0088
GLY 393
0.0084
THR 394
0.0082
SER 395
0.0073
PHE 396
0.0064
LEU 397
0.0066
ILE 398
0.0059
ILE 399
0.0048
VAL 400
0.0045
ASN 401
0.0042
VAL 402
0.0034
ILE 403
0.0015
ASN 404
0.0012
ASP 405
0.0037
THR 406
0.0047
PHE 407
0.0040
SER 408
0.0078
GLN 409
0.0097
VAL 410
0.0105
GLN 411
0.0103
THR 412
0.0107
GLN 413
0.0112
VAL 414
0.0116
TYR 415
0.0097
SER 416
0.0043
GLY 417
0.0048
ARG 418
0.0069
TYR 419
0.0066
SER 420
0.0057
ALA 421
0.0013
LEU 422
0.0066
MET 423
0.0080
LYS 424
0.0030
LYS 425
0.0069
SER 426
0.0087
GLU 427
0.0080
LEU 428
0.0119
TRP 429
0.0077
LYS 430
0.0081
LYS 431
0.0097
VAL 432
0.0059
LYS 433
0.0106
MET 1
0.0036
PHE 2
0.0064
LEU 3
0.0047
ALA 4
0.0039
MET 5
0.0061
ILE 6
0.0050
GLY 7
0.0049
SER 8
0.0060
PHE 9
0.0029
ALA 10
0.0072
ARG 11
0.0075
PHE 12
0.0030
LEU 13
0.0066
CYS 14
0.0068
ASP 15
0.0049
VAL 16
0.0048
LYS 17
0.0035
GLN 18
0.0063
GLU 19
0.0052
ALA 20
0.0029
LEU 21
0.0066
GLN 22
0.0064
VAL 23
0.0025
SER 24
0.0040
TRP 25
0.0076
ALA 26
0.0085
SER 27
0.0104
ARG 28
0.0091
LYS 29
0.0115
GLU 30
0.0118
VAL 31
0.0075
SER 32
0.0064
VAL 33
0.0071
PHE 34
0.0067
LEU 35
0.0074
LEU 36
0.0079
ILE 37
0.0052
VAL 38
0.0040
LEU 39
0.0050
LEU 40
0.0051
THR 41
0.0034
VAL 42
0.0019
VAL 43
0.0025
VAL 44
0.0058
SER 45
0.0068
SER 46
0.0073
ILE 47
0.0096
LEU 48
0.0106
PHE 49
0.0098
SER 50
0.0108
CYS 51
0.0114
VAL 52
0.0103
ASP 53
0.0105
PHE 54
0.0104
VAL 55
0.0075
PHE 56
0.0069
LEU 57
0.0090
ARG 58
0.0128
LEU 59
0.0115
VAL 60
0.0073
LYS 61
0.0124
ILE 62
0.0170
ALA 63
0.0138
LEU 64
0.0085
GLY 65
0.0116
VAL 66
0.0088
VAL 67
0.0132
TYR 68
0.0130
ALA 69
0.0218
ALA 70
0.0332
MET 1
0.0087
SER 2
0.0137
PHE 3
0.0093
VAL 4
0.0119
SER 5
0.0169
CYS 6
0.0129
LEU 7
0.0127
MET 8
0.0192
PHE 9
0.0112
LEU 10
0.0076
THR 11
0.0099
ALA 12
0.0086
ALA 13
0.0081
GLN 14
0.0065
VAL 15
0.0076
PHE 16
0.0093
LEU 17
0.0077
ALA 18
0.0062
PHE 19
0.0074
LEU 20
0.0083
LEU 21
0.0042
VAL 22
0.0049
LEU 23
0.0071
LEU 24
0.0066
VAL 25
0.0058
LEU 26
0.0071
LEU 27
0.0086
GLN 28
0.0091
SER 29
0.0088
PRO 30
0.0086
GLU 31
0.0081
SER 32
0.0081
ASP 33
0.0040
THR 34
0.0047
LEU 35
0.0045
GLY 36
0.0047
GLY 37
0.0029
PHE 38
0.0028
GLY 39
0.0021
GLY 40
0.0021
PRO 41
0.0056
GLN 42
0.0059
CYS 43
0.0087
ASN 44
0.0092
LEU 45
0.0138
GLY 46
0.0115
SER 47
0.0126
MET 48
0.0132
PHE 49
0.0086
GLY 50
0.0210
LYS 51
0.0138
SER 52
0.0269
SER 53
0.0064
SER 54
0.0066
SER 55
0.0109
SER 56
0.0123
PHE 57
0.0165
ILE 58
0.0115
ALA 59
0.0121
LYS 60
0.0155
LEU 61
0.0057
THR 62
0.0058
ALA 63
0.0080
VAL 64
0.0073
VAL 65
0.0063
ALA 66
0.0056
ALA 67
0.0077
ALA 68
0.0088
PHE 69
0.0058
ILE 70
0.0061
VAL 71
0.0072
ASN 72
0.0065
THR 73
0.0057
ILE 74
0.0054
LEU 75
0.0055
LEU 76
0.0062
VAL 77
0.0040
GLY 78
0.0044
THR 79
0.0040
ASN 80
0.0057
ALA 81
0.0090
ARG 82
0.0107
ARG 83
0.0122
VAL 84
0.0171
ARG 85
0.0253
GLU 86
0.0279
VAL 87
0.0291
SER 88
0.0265
VAL 89
0.0192
VAL 90
0.0202
SER 91
0.0127
LYS 92
0.0110
THR 93
0.0226
GLU 94
0.0240
ALA 95
0.0229
VAL 96
0.0271
SER 97
0.0168
GLY 98
0.0220
GLN 99
0.0221
GLU 100
0.0155
SER 101
0.0255
ASN 102
0.0194
GLY 103
0.0061
SER 104
0.0205
GLU 105
0.0218
VAL 106
0.0117
PRO 107
0.0130
PHE 108
0.0164
GLU 109
0.0163
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.