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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 = 0.0343
MET 1
0.0173
ASN 2
0.0113
VAL 3
0.0034
GLY 4
0.0093
ALA 5
0.0115
ARG 6
0.0114
GLY 7
0.0135
ASN 8
0.0179
ALA 9
0.0229
GLY 10
0.0215
LEU 11
0.0173
PHE 12
0.0188
TRP 13
0.0181
ARG 14
0.0150
PHE 15
0.0130
GLY 16
0.0152
PHE 17
0.0089
THR 18
0.0063
LEU 19
0.0071
LEU 20
0.0078
ALA 21
0.0023
LEU 22
0.0026
ILE 23
0.0037
VAL 24
0.0024
TYR 25
0.0056
ARG 26
0.0052
LEU 27
0.0061
GLY 28
0.0064
THR 29
0.0074
TYR 30
0.0079
ILE 31
0.0084
PRO 32
0.0078
ILE 33
0.0079
PRO 34
0.0067
GLY 35
0.0055
VAL 36
0.0063
ASN 37
0.0082
PRO 38
0.0092
SER 39
0.0099
VAL 40
0.0088
VAL 41
0.0075
GLU 42
0.0082
ASP 43
0.0076
ILE 44
0.0065
ILE 45
0.0055
SER 46
0.0054
SER 47
0.0042
HSD 48
0.0032
ALA 49
0.0016
THR 50
0.0025
GLY 51
0.0042
VAL 52
0.0053
LEU 53
0.0033
GLY 54
0.0019
ILE 55
0.0025
PHE 56
0.0038
ASN 57
0.0038
VAL 58
0.0031
PHE 59
0.0040
SER 60
0.0045
GLY 61
0.0046
GLY 62
0.0052
ALA 63
0.0062
LEU 64
0.0063
GLY 65
0.0073
ARG 66
0.0074
MET 67
0.0072
THR 68
0.0076
ILE 69
0.0066
PHE 70
0.0060
ALA 71
0.0055
LEU 72
0.0052
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0029
SER 80
0.0031
SER 81
0.0049
ILE 82
0.0046
ILE 83
0.0056
VAL 84
0.0058
GLN 85
0.0065
LEU 86
0.0071
LEU 87
0.0103
SER 88
0.0104
VAL 89
0.0121
ALA 90
0.0148
ILE 91
0.0185
PRO 92
0.0209
THR 93
0.0201
LEU 94
0.0155
ASN 95
0.0148
GLU 96
0.0178
MET 97
0.0119
ARG 98
0.0095
GLN 99
0.0113
ASP 100
0.0117
GLY 101
0.0068
GLU 102
0.0066
LEU 103
0.0078
GLY 104
0.0074
ARG 105
0.0054
MET 106
0.0056
LYS 107
0.0068
MET 108
0.0063
SER 109
0.0039
THR 110
0.0046
TYR 111
0.0048
THR 112
0.0041
ARG 113
0.0022
TYR 114
0.0017
LEU 115
0.0020
SER 116
0.0026
VAL 117
0.0037
ALA 118
0.0035
PHE 119
0.0033
CYS 120
0.0043
ILE 121
0.0058
ALA 122
0.0055
GLN 123
0.0055
GLY 124
0.0062
LEU 125
0.0068
VAL 126
0.0070
ILE 127
0.0068
LEU 128
0.0064
LEU 129
0.0064
GLY 130
0.0065
LEU 131
0.0059
GLU 132
0.0051
ARG 133
0.0044
MET 134
0.0051
ASN 135
0.0053
SER 136
0.0057
ASP 137
0.0081
GLU 138
0.0094
VAL 139
0.0081
MET 140
0.0078
VAL 141
0.0066
VAL 142
0.0056
ILE 143
0.0060
ASN 144
0.0047
PRO 145
0.0045
GLY 146
0.0052
ILE 147
0.0067
MET 148
0.0061
PHE 149
0.0056
ARG 150
0.0068
VAL 151
0.0076
VAL 152
0.0073
GLY 153
0.0073
ILE 154
0.0078
SER 155
0.0080
SER 156
0.0081
LEU 157
0.0067
LEU 158
0.0067
ALA 159
0.0070
GLY 160
0.0069
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0044
LEU 164
0.0044
LEU 165
0.0015
TRP 166
0.0018
LEU 167
0.0022
GLY 168
0.0018
GLU 169
0.0041
ARG 170
0.0055
ILE 171
0.0050
ASN 172
0.0054
ALA 173
0.0108
LYS 174
0.0116
GLY 175
0.0100
ILE 176
0.0089
GLY 177
0.0049
ASN 178
0.0034
GLY 179
0.0031
ILE 180
0.0016
SER 181
0.0017
LEU 182
0.0023
ILE 183
0.0027
ILE 184
0.0027
PHE 185
0.0040
VAL 186
0.0042
GLY 187
0.0045
ILE 188
0.0044
ILE 189
0.0050
SER 190
0.0050
GLU 191
0.0054
LEU 192
0.0058
PRO 193
0.0069
SER 194
0.0072
SER 195
0.0073
ILE 196
0.0074
SER 197
0.0090
SER 198
0.0055
VAL 199
0.0037
PHE 200
0.0053
LEU 201
0.0102
LEU 202
0.0075
GLY 203
0.0055
LYS 204
0.0105
ASN 205
0.0169
GLY 206
0.0164
GLU 207
0.0171
VAL 208
0.0124
SER 209
0.0129
GLY 210
0.0086
LEU 211
0.0155
VAL 212
0.0127
VAL 213
0.0076
LEU 214
0.0129
SER 215
0.0145
MET 216
0.0108
LEU 217
0.0110
LEU 218
0.0122
ALA 219
0.0102
PHE 220
0.0102
PHE 221
0.0094
ALA 222
0.0089
LEU 223
0.0082
PHE 224
0.0076
LEU 225
0.0075
LEU 226
0.0069
ILE 227
0.0045
ILE 228
0.0032
PHE 229
0.0062
PHE 230
0.0037
GLU 231
0.0015
ARG 232
0.0054
SER 233
0.0065
TYR 234
0.0068
ARG 235
0.0070
LYS 236
0.0077
VAL 237
0.0050
PHE 238
0.0074
VAL 239
0.0078
GLN 240
0.0128
TYR 241
0.0144
PRO 242
0.0135
LYS 243
0.0128
ARG 244
0.0131
GLN 245
0.0158
THR 246
0.0141
GLY 247
0.0163
GLY 248
0.0182
ARG 249
0.0126
PHE 250
0.0086
TYR 251
0.0056
ASN 252
0.0111
SER 253
0.0156
ASP 254
0.0149
SER 255
0.0123
SER 256
0.0111
TYR 257
0.0025
ILE 258
0.0033
PRO 259
0.0065
LEU 260
0.0078
LYS 261
0.0045
ILE 262
0.0032
ASN 263
0.0020
THR 264
0.0035
ALA 265
0.0015
GLY 266
0.0015
VAL 267
0.0027
ILE 268
0.0033
PRO 269
0.0038
PRO 270
0.0043
ILE 271
0.0049
PHE 272
0.0052
ALA 273
0.0079
ASN 274
0.0074
ALA 275
0.0076
LEU 276
0.0084
LEU 277
0.0096
LEU 278
0.0086
SER 279
0.0089
SER 280
0.0084
ILE 281
0.0076
SER 282
0.0093
LEU 283
0.0092
VAL 284
0.0061
ARG 285
0.0076
PHE 286
0.0115
HSD 287
0.0111
SER 288
0.0080
GLY 289
0.0147
SER 290
0.0149
GLU 291
0.0138
TRP 292
0.0092
ALA 293
0.0058
ASP 294
0.0054
VAL 295
0.0060
LEU 296
0.0026
LEU 297
0.0025
ARG 298
0.0045
TYR 299
0.0067
LEU 300
0.0074
SER 301
0.0070
SER 302
0.0076
GLU 303
0.0090
GLY 304
0.0091
ILE 305
0.0095
LEU 306
0.0093
TYR 307
0.0093
VAL 308
0.0099
SER 309
0.0096
VAL 310
0.0098
TYR 311
0.0091
ILE 312
0.0086
ALA 313
0.0077
LEU 314
0.0076
ILE 315
0.0061
MET 316
0.0051
PHE 317
0.0038
PHE 318
0.0041
THR 319
0.0022
PHE 320
0.0018
PHE 321
0.0029
TYR 322
0.0032
THR 323
0.0031
SER 324
0.0043
LEU 325
0.0040
VAL 326
0.0046
PHE 327
0.0054
ASP 328
0.0068
THR 329
0.0071
LYS 330
0.0077
GLU 331
0.0076
THR 332
0.0045
SER 333
0.0042
GLU 334
0.0091
MET 335
0.0103
LEU 336
0.0084
LYS 337
0.0144
LYS 338
0.0187
ASN 339
0.0172
GLY 340
0.0199
GLY 341
0.0132
PHE 342
0.0125
VAL 343
0.0106
PRO 344
0.0153
GLY 345
0.0212
LYS 346
0.0147
ARG 347
0.0154
PRO 348
0.0138
GLY 349
0.0091
LYS 350
0.0046
ALA 351
0.0032
THR 352
0.0027
LYS 353
0.0044
GLU 354
0.0068
TYR 355
0.0069
PHE 356
0.0065
ASP 357
0.0087
GLN 358
0.0096
VAL 359
0.0080
ILE 360
0.0077
GLY 361
0.0057
ARG 362
0.0049
ILE 363
0.0043
THR 364
0.0037
VAL 365
0.0022
LEU 366
0.0032
GLY 367
0.0021
ALA 368
0.0029
ILE 369
0.0046
TYR 370
0.0040
LEU 371
0.0043
SER 372
0.0060
VAL 373
0.0072
VAL 374
0.0067
CYS 375
0.0078
VAL 376
0.0088
VAL 377
0.0084
PRO 378
0.0080
GLU 379
0.0085
ILE 380
0.0085
VAL 381
0.0073
ARG 382
0.0068
HSD 383
0.0069
TYR 384
0.0067
CYS 385
0.0059
ALA 386
0.0039
VAL 387
0.0033
SER 388
0.0034
PHE 389
0.0059
THR 390
0.0063
LEU 391
0.0066
GLY 392
0.0069
GLY 393
0.0065
THR 394
0.0061
SER 395
0.0064
PHE 396
0.0060
LEU 397
0.0044
ILE 398
0.0045
ILE 399
0.0044
VAL 400
0.0037
ASN 401
0.0018
VAL 402
0.0033
ILE 403
0.0034
ASN 404
0.0022
ASP 405
0.0042
THR 406
0.0058
PHE 407
0.0061
SER 408
0.0066
GLN 409
0.0087
VAL 410
0.0095
GLN 411
0.0093
THR 412
0.0105
GLN 413
0.0120
VAL 414
0.0102
TYR 415
0.0089
SER 416
0.0103
GLY 417
0.0073
ARG 418
0.0030
TYR 419
0.0036
SER 420
0.0025
ALA 421
0.0057
LEU 422
0.0076
MET 423
0.0075
LYS 424
0.0076
LYS 425
0.0106
SER 426
0.0107
GLU 427
0.0091
LEU 428
0.0077
TRP 429
0.0062
LYS 430
0.0097
LYS 431
0.0066
VAL 432
0.0050
LYS 433
0.0120
MET 1
0.0139
PHE 2
0.0052
LEU 3
0.0089
ALA 4
0.0168
MET 5
0.0128
ILE 6
0.0133
GLY 7
0.0163
SER 8
0.0190
PHE 9
0.0135
ALA 10
0.0100
ARG 11
0.0087
PHE 12
0.0082
LEU 13
0.0056
CYS 14
0.0051
ASP 15
0.0063
VAL 16
0.0052
LYS 17
0.0072
GLN 18
0.0097
GLU 19
0.0077
ALA 20
0.0075
LEU 21
0.0105
GLN 22
0.0108
VAL 23
0.0083
SER 24
0.0102
TRP 25
0.0156
ALA 26
0.0157
SER 27
0.0280
ARG 28
0.0313
LYS 29
0.0271
GLU 30
0.0188
VAL 31
0.0113
SER 32
0.0154
VAL 33
0.0069
PHE 34
0.0027
LEU 35
0.0052
LEU 36
0.0035
ILE 37
0.0030
VAL 38
0.0047
LEU 39
0.0077
LEU 40
0.0080
THR 41
0.0072
VAL 42
0.0074
VAL 43
0.0093
VAL 44
0.0096
SER 45
0.0069
SER 46
0.0073
ILE 47
0.0085
LEU 48
0.0076
PHE 49
0.0059
SER 50
0.0060
CYS 51
0.0059
VAL 52
0.0053
ASP 53
0.0059
PHE 54
0.0063
VAL 55
0.0087
PHE 56
0.0078
LEU 57
0.0106
ARG 58
0.0126
LEU 59
0.0136
VAL 60
0.0121
LYS 61
0.0136
ILE 62
0.0149
ALA 63
0.0138
LEU 64
0.0121
GLY 65
0.0134
VAL 66
0.0116
VAL 67
0.0127
TYR 68
0.0115
ALA 69
0.0124
ALA 70
0.0141
MET 1
0.0343
SER 2
0.0271
PHE 3
0.0148
VAL 4
0.0150
SER 5
0.0160
CYS 6
0.0102
LEU 7
0.0044
MET 8
0.0099
PHE 9
0.0079
LEU 10
0.0059
THR 11
0.0058
ALA 12
0.0103
ALA 13
0.0087
GLN 14
0.0087
VAL 15
0.0089
PHE 16
0.0099
LEU 17
0.0100
ALA 18
0.0093
PHE 19
0.0091
LEU 20
0.0095
LEU 21
0.0077
VAL 22
0.0069
LEU 23
0.0069
LEU 24
0.0065
VAL 25
0.0033
LEU 26
0.0026
LEU 27
0.0026
GLN 28
0.0008
SER 28
0.0013
PRO 29
0.0048
GLU 30
0.0056
SER 31
0.0047
ASP 32
0.0038
THR 33
0.0030
LEU 34
0.0036
GLY 35
0.0030
GLY 36
0.0026
PHE 37
0.0028
GLY 38
0.0016
GLY 39
0.0026
PRO 40
0.0034
GLN 41
0.0049
CYS 42
0.0072
ASN 43
0.0087
LEU 44
0.0108
GLY 45
0.0128
SER 46
0.0157
MET 47
0.0191
PHE 48
0.0196
GLY 49
0.0190
LYS 50
0.0173
SER 51
0.0176
SER 52
0.0152
SER 53
0.0158
SER 54
0.0117
SER 55
0.0058
PHE 56
0.0026
ILE 57
0.0029
ALA 58
0.0040
LYS 59
0.0078
LEU 60
0.0085
THR 61
0.0069
ALA 62
0.0085
VAL 63
0.0109
VAL 64
0.0106
ALA 65
0.0091
ALA 66
0.0098
ALA 67
0.0103
PHE 68
0.0095
ILE 69
0.0092
VAL 70
0.0092
ASN 71
0.0084
THR 72
0.0079
ILE 73
0.0097
LEU 74
0.0078
LEU 75
0.0062
VAL 76
0.0074
GLY 77
0.0095
THR 78
0.0072
ASN 79
0.0073
ALA 80
0.0104
ARG 81
0.0114
ARG 82
0.0108
VAL 83
0.0120
ARG 84
0.0138
GLU 85
0.0166
VAL 86
0.0120
SER 87
0.0115
VAL 88
0.0150
VAL 89
0.0129
SER 90
0.0143
LYS 91
0.0168
THR 92
0.0109
GLU 93
0.0138
ALA 94
0.0157
VAL 95
0.0136
SER 96
0.0145
GLY 97
0.0075
GLN 98
0.0089
GLU 99
0.0146
SER 100
0.0065
ASN 101
0.0136
GLY 102
0.0164
SER 103
0.0065
GLU 104
0.0143
VAL 105
0.0124
PRO 106
0.0109
PHE 107
0.0124
GLU 108
0.0128
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.