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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 = 0.0314
MET 1
0.0106
PHE 2
0.0103
LEU 3
0.0169
ALA 4
0.0155
MET 5
0.0123
ILE 6
0.0098
GLY 7
0.0097
SER 8
0.0110
PHE 9
0.0069
ALA 10
0.0045
ARG 11
0.0035
PHE 12
0.0058
LEU 13
0.0127
CYS 14
0.0109
ASP 15
0.0100
VAL 16
0.0112
LYS 17
0.0097
GLN 18
0.0102
GLU 19
0.0096
ALA 20
0.0076
LEU 21
0.0107
GLN 22
0.0106
VAL 23
0.0099
SER 24
0.0090
TRP 25
0.0067
ALA 26
0.0074
SER 27
0.0085
ARG 28
0.0101
LYS 29
0.0102
GLU 30
0.0092
VAL 31
0.0082
SER 32
0.0091
VAL 33
0.0090
PHE 34
0.0083
LEU 35
0.0086
LEU 36
0.0089
ILE 37
0.0111
VAL 38
0.0100
LEU 39
0.0099
LEU 40
0.0103
THR 41
0.0087
VAL 42
0.0081
VAL 43
0.0083
VAL 44
0.0084
SER 45
0.0072
SER 46
0.0065
ILE 47
0.0072
LEU 48
0.0070
PHE 49
0.0056
SER 50
0.0058
CYS 51
0.0062
VAL 52
0.0051
ASP 53
0.0050
PHE 54
0.0061
VAL 55
0.0057
PHE 56
0.0037
LEU 57
0.0045
ARG 58
0.0055
LEU 59
0.0048
VAL 60
0.0030
LYS 61
0.0034
ILE 62
0.0047
ALA 63
0.0067
LEU 64
0.0059
GLY 65
0.0110
VAL 66
0.0071
VAL 67
0.0066
TYR 68
0.0100
ALA 69
0.0089
ALA 70
0.0182
MET 1
0.0164
ASN 2
0.0145
VAL 3
0.0183
GLY 4
0.0135
ALA 5
0.0095
ARG 6
0.0168
GLY 7
0.0217
ASN 8
0.0160
ALA 9
0.0194
GLY 10
0.0146
LEU 11
0.0061
PHE 12
0.0122
TRP 13
0.0054
ARG 14
0.0043
PHE 15
0.0023
GLY 16
0.0013
PHE 17
0.0062
THR 18
0.0080
LEU 19
0.0069
LEU 20
0.0060
ALA 21
0.0072
LEU 22
0.0070
ILE 23
0.0055
VAL 24
0.0054
TYR 25
0.0058
ARG 26
0.0046
LEU 27
0.0037
GLY 28
0.0042
THR 29
0.0033
TYR 30
0.0025
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0035
PRO 34
0.0040
GLY 35
0.0040
VAL 36
0.0031
ASN 37
0.0041
PRO 38
0.0043
SER 39
0.0046
VAL 40
0.0041
VAL 41
0.0044
GLU 42
0.0062
ASP 43
0.0055
ILE 44
0.0038
ILE 45
0.0084
SER 46
0.0166
SER 47
0.0139
HIS 48
0.0151
ALA 49
0.0058
THR 50
0.0073
GLY 51
0.0109
VAL 52
0.0072
LEU 53
0.0055
GLY 54
0.0061
ILE 55
0.0059
PHE 56
0.0061
ASN 57
0.0029
VAL 58
0.0018
PHE 59
0.0021
SER 60
0.0029
GLY 61
0.0020
GLY 62
0.0023
ALA 63
0.0018
LEU 64
0.0029
GLY 65
0.0032
ARG 66
0.0029
MET 67
0.0030
THR 68
0.0027
ILE 69
0.0026
PHE 70
0.0026
ALA 71
0.0030
LEU 72
0.0029
ASN 73
0.0030
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0020
TYR 77
0.0031
ILE 78
0.0022
VAL 79
0.0025
SER 80
0.0035
SER 81
0.0055
ILE 82
0.0056
ILE 83
0.0078
VAL 84
0.0079
GLN 85
0.0086
LEU 86
0.0111
LEU 87
0.0099
SER 88
0.0068
VAL 89
0.0138
ALA 90
0.0131
ILE 91
0.0071
PRO 92
0.0097
THR 93
0.0082
LEU 94
0.0033
ASN 95
0.0101
GLU 96
0.0114
MET 97
0.0039
ARG 98
0.0032
GLN 99
0.0056
ASP 100
0.0040
GLY 101
0.0080
GLU 102
0.0143
LEU 103
0.0138
GLY 104
0.0070
ARG 105
0.0087
MET 106
0.0101
LYS 107
0.0086
MET 108
0.0084
SER 109
0.0079
ALA 110
0.0079
TYR 111
0.0082
THR 112
0.0076
ARG 113
0.0049
TYR 114
0.0068
LEU 115
0.0055
SER 116
0.0034
VAL 117
0.0037
ALA 118
0.0034
PHE 119
0.0014
CYS 120
0.0011
ILE 121
0.0018
ALA 122
0.0022
GLN 123
0.0037
GLY 124
0.0040
LEU 125
0.0053
VAL 126
0.0060
ILE 127
0.0057
LEU 128
0.0049
LEU 129
0.0074
GLY 130
0.0085
LEU 131
0.0078
GLU 132
0.0062
ARG 133
0.0092
MET 134
0.0121
ASN 135
0.0111
SER 136
0.0107
ASP 137
0.0097
GLU 138
0.0127
VAL 139
0.0120
MET 140
0.0077
VAL 141
0.0065
VAL 142
0.0087
ILE 143
0.0064
ASN 144
0.0073
PRO 145
0.0056
GLY 146
0.0042
ILE 147
0.0047
MET 148
0.0049
PHE 149
0.0031
ARG 150
0.0041
VAL 151
0.0047
VAL 152
0.0049
GLY 153
0.0031
ILE 154
0.0036
SER 155
0.0042
SER 156
0.0045
LEU 157
0.0030
LEU 158
0.0033
ALA 159
0.0046
GLY 160
0.0050
THR 161
0.0050
MET 162
0.0062
PHE 163
0.0070
LEU 164
0.0064
LEU 165
0.0067
TRP 166
0.0082
LEU 167
0.0087
GLY 168
0.0078
GLU 169
0.0082
ARG 170
0.0094
ILE 171
0.0096
ASN 172
0.0085
ALA 173
0.0116
LYS 174
0.0114
GLY 175
0.0112
ILE 176
0.0097
GLY 177
0.0100
ASN 178
0.0082
GLY 179
0.0079
ILE 180
0.0064
SER 181
0.0048
LEU 182
0.0055
ILE 183
0.0050
ILE 184
0.0043
PHE 185
0.0041
VAL 186
0.0047
GLY 187
0.0034
ILE 188
0.0028
ILE 189
0.0037
SER 190
0.0035
GLU 191
0.0024
LEU 192
0.0030
PRO 193
0.0024
SER 194
0.0028
SER 195
0.0021
ILE 196
0.0019
SER 197
0.0042
SER 198
0.0047
VAL 199
0.0049
PHE 200
0.0042
LEU 201
0.0070
LEU 202
0.0060
GLY 203
0.0048
LYS 204
0.0062
ASN 205
0.0083
GLY 206
0.0064
GLU 207
0.0051
VAL 208
0.0043
SER 209
0.0034
GLY 210
0.0037
LEU 211
0.0037
VAL 212
0.0034
VAL 213
0.0022
LEU 214
0.0023
SER 215
0.0025
MET 216
0.0030
LEU 217
0.0039
LEU 218
0.0046
ALA 219
0.0051
PHE 220
0.0054
PHE 221
0.0068
ALA 222
0.0067
LEU 223
0.0069
PHE 224
0.0077
LEU 225
0.0077
LEU 226
0.0074
ILE 227
0.0065
ILE 228
0.0067
PHE 229
0.0066
PHE 230
0.0062
GLU 231
0.0051
ARG 232
0.0051
SER 233
0.0095
TYR 234
0.0103
ARG 235
0.0097
LYS 236
0.0101
VAL 237
0.0110
PHE 238
0.0097
VAL 239
0.0088
GLN 240
0.0106
TYR 241
0.0114
PRO 242
0.0020
LYS 243
0.0053
ARG 244
0.0149
GLN 245
0.0096
THR 246
0.0128
GLY 247
0.0117
GLY 248
0.0148
ARG 249
0.0070
PHE 250
0.0029
TYR 251
0.0081
ASN 252
0.0091
SER 253
0.0279
ASP 254
0.0241
SER 255
0.0194
SER 256
0.0115
TYR 257
0.0109
ILE 258
0.0120
PRO 259
0.0131
LEU 260
0.0143
LYS 261
0.0111
ILE 262
0.0108
ASN 263
0.0111
THR 264
0.0123
ALA 265
0.0048
GLY 266
0.0045
VAL 267
0.0024
ILE 268
0.0042
PRO 269
0.0049
PRO 270
0.0045
ILE 271
0.0042
PHE 272
0.0033
ALA 273
0.0050
ASN 274
0.0047
ALA 275
0.0044
LEU 276
0.0047
LEU 277
0.0067
LEU 278
0.0065
SER 279
0.0062
SER 280
0.0052
ILE 281
0.0050
SER 282
0.0061
LEU 283
0.0052
VAL 284
0.0025
ARG 285
0.0046
PHE 286
0.0061
HIS 287
0.0051
SER 288
0.0029
GLY 289
0.0156
SER 290
0.0178
GLU 291
0.0136
TRP 292
0.0068
ALA 293
0.0027
ASP 294
0.0020
VAL 295
0.0056
LEU 296
0.0051
LEU 297
0.0038
ARG 298
0.0081
TYR 299
0.0075
LEU 300
0.0065
SER 301
0.0080
SER 302
0.0086
GLU 303
0.0089
GLY 304
0.0085
VAL 305
0.0071
LEU 306
0.0067
TYR 307
0.0068
VAL 308
0.0073
SER 309
0.0049
VAL 310
0.0049
TYR 311
0.0052
ILE 312
0.0044
ALA 313
0.0048
LEU 314
0.0043
ILE 315
0.0048
MET 316
0.0056
PHE 317
0.0090
PHE 318
0.0090
THR 319
0.0101
PHE 320
0.0119
PHE 321
0.0145
TYR 322
0.0146
THR 323
0.0143
SER 324
0.0148
LEU 325
0.0168
VAL 326
0.0144
PHE 327
0.0093
ASP 328
0.0025
THR 329
0.0113
LYS 330
0.0204
GLU 331
0.0212
THR 332
0.0129
SER 333
0.0108
GLU 334
0.0157
MET 335
0.0150
LEU 336
0.0098
LYS 337
0.0106
LYS 338
0.0150
ASN 339
0.0094
GLY 340
0.0098
GLY 341
0.0098
PHE 342
0.0111
VAL 343
0.0096
PRO 344
0.0160
GLY 345
0.0172
LYS 346
0.0067
ARG 347
0.0125
PRO 348
0.0166
GLY 349
0.0209
LYS 350
0.0311
ALA 351
0.0254
THR 352
0.0143
LYS 353
0.0141
GLU 354
0.0223
TYR 355
0.0205
PHE 356
0.0140
ASP 357
0.0071
GLN 358
0.0103
VAL 359
0.0111
ILE 360
0.0114
GLY 361
0.0135
ARG 362
0.0109
ILE 363
0.0098
THR 364
0.0126
VAL 365
0.0112
LEU 366
0.0086
GLY 367
0.0076
ALA 368
0.0083
ILE 369
0.0042
TYR 370
0.0035
LEU 371
0.0020
SER 372
0.0026
VAL 373
0.0040
VAL 374
0.0045
CYS 375
0.0054
VAL 376
0.0059
VAL 377
0.0080
PRO 378
0.0063
GLU 379
0.0074
ILE 380
0.0079
VAL 381
0.0086
ARG 382
0.0063
HIS 383
0.0093
TYR 384
0.0106
CYS 385
0.0076
ALA 386
0.0062
VAL 387
0.0035
SER 388
0.0012
PHE 389
0.0020
THR 390
0.0020
LEU 391
0.0023
GLY 392
0.0040
GLY 393
0.0033
THR 394
0.0036
SER 395
0.0028
PHE 396
0.0036
LEU 397
0.0026
ILE 398
0.0027
ILE 399
0.0030
VAL 400
0.0042
ASN 401
0.0049
VAL 402
0.0045
ILE 403
0.0058
ASN 404
0.0070
ASP 405
0.0104
THR 406
0.0074
PHE 407
0.0104
SER 408
0.0120
GLN 409
0.0119
VAL 410
0.0082
GLN 411
0.0131
THR 412
0.0140
GLN 413
0.0084
VAL 414
0.0062
TYR 415
0.0096
SER 416
0.0086
GLY 417
0.0041
ARG 418
0.0022
TYR 419
0.0026
SER 420
0.0034
ALA 421
0.0020
LEU 422
0.0058
MET 423
0.0072
LYS 424
0.0035
LYS 425
0.0020
SER 426
0.0023
GLU 427
0.0016
LEU 428
0.0024
TRP 429
0.0027
LYS 430
0.0032
LYS 431
0.0021
VAL 432
0.0020
LYS 433
0.0034
MET 1
0.0086
SER 2
0.0184
PHE 3
0.0186
VAL 4
0.0085
SER 5
0.0103
CYS 6
0.0113
LEU 7
0.0096
MET 8
0.0078
PHE 9
0.0099
LEU 10
0.0078
THR 11
0.0078
ALA 12
0.0084
ALA 13
0.0073
GLN 14
0.0058
VAL 15
0.0075
PHE 16
0.0070
LEU 17
0.0056
ALA 18
0.0062
PHE 19
0.0081
LEU 20
0.0076
LEU 21
0.0080
VAL 22
0.0080
LEU 23
0.0091
LEU 24
0.0096
VAL 25
0.0089
LEU 26
0.0085
LEU 27
0.0102
GLN 28
0.0103
SER 29
0.0077
PRO 30
0.0051
GLU 31
0.0035
SER 32
0.0068
ASP 33
0.0082
THR 34
0.0114
LEU 35
0.0100
GLY 36
0.0076
GLY 37
0.0083
PHE 38
0.0075
GLY 39
0.0126
GLY 40
0.0141
PRO 41
0.0135
GLN 42
0.0112
CYS 43
0.0101
ASN 44
0.0059
LEU 45
0.0191
GLY 46
0.0271
SER 47
0.0304
MET 48
0.0287
PHE 49
0.0132
GLY 50
0.0194
LYS 51
0.0285
SER 52
0.0313
SER 53
0.0165
SER 54
0.0142
SER 55
0.0108
SER 56
0.0121
PHE 57
0.0033
ILE 58
0.0067
ALA 59
0.0071
LYS 60
0.0036
LEU 61
0.0051
THR 62
0.0087
ALA 63
0.0079
VAL 64
0.0049
VAL 65
0.0056
ALA 66
0.0065
ALA 67
0.0042
ALA 68
0.0034
PHE 69
0.0037
ILE 70
0.0024
VAL 71
0.0023
ASN 72
0.0035
THR 73
0.0045
ILE 74
0.0045
LEU 75
0.0049
LEU 76
0.0046
VAL 77
0.0051
GLY 78
0.0061
THR 79
0.0050
ASN 80
0.0039
ALA 81
0.0079
ARG 82
0.0072
ARG 83
0.0058
VAL 84
0.0046
ARG 85
0.0042
GLU 86
0.0047
VAL 87
0.0050
SER 88
0.0044
VAL 89
0.0034
VAL 90
0.0045
SER 91
0.0033
LYS 92
0.0029
THR 93
0.0034
GLU 94
0.0035
ALA 95
0.0026
VAL 96
0.0036
SER 97
0.0033
GLY 98
0.0015
GLN 99
0.0024
GLU 100
0.0036
SER 101
0.0098
ASN 102
0.0098
GLY 103
0.0106
SER 104
0.0127
GLU 105
0.0314
VAL 106
0.0204
PRO 107
0.0112
PHE 108
0.0111
GLU 109
0.0175
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.