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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 = 0.0545
MET 1
0.0086
ASN 2
0.0073
VAL 3
0.0091
GLY 4
0.0109
ALA 5
0.0118
ARG 6
0.0111
GLY 7
0.0131
ASN 8
0.0141
ALA 9
0.0151
GLY 10
0.0142
LEU 11
0.0125
PHE 12
0.0119
TRP 13
0.0116
ARG 14
0.0096
PHE 15
0.0084
GLY 16
0.0086
PHE 17
0.0068
THR 18
0.0053
LEU 19
0.0051
LEU 20
0.0051
ALA 21
0.0028
LEU 22
0.0026
ILE 23
0.0024
VAL 24
0.0031
TYR 25
0.0038
ARG 26
0.0044
LEU 27
0.0046
GLY 28
0.0054
THR 29
0.0054
TYR 30
0.0052
ILE 31
0.0052
PRO 32
0.0046
ILE 33
0.0043
PRO 34
0.0038
GLY 35
0.0028
VAL 36
0.0009
ASN 37
0.0019
PRO 38
0.0030
SER 39
0.0056
VAL 40
0.0059
VAL 41
0.0046
GLU 42
0.0071
ASP 43
0.0093
ILE 44
0.0083
ILE 45
0.0070
SER 46
0.0112
SER 47
0.0104
HIS 48
0.0099
ALA 49
0.0060
THR 50
0.0055
GLY 51
0.0070
VAL 52
0.0047
LEU 53
0.0033
GLY 54
0.0041
ILE 55
0.0045
PHE 56
0.0040
ASN 57
0.0054
VAL 58
0.0052
PHE 59
0.0051
SER 60
0.0046
GLY 61
0.0056
GLY 62
0.0053
ALA 63
0.0053
LEU 64
0.0050
GLY 65
0.0044
ARG 66
0.0045
MET 67
0.0036
THR 68
0.0050
ILE 69
0.0046
PHE 70
0.0049
ALA 71
0.0046
LEU 72
0.0050
ASN 73
0.0049
VAL 74
0.0053
MET 75
0.0056
PRO 76
0.0057
TYR 77
0.0057
ILE 78
0.0058
VAL 79
0.0056
SER 80
0.0058
SER 81
0.0059
ILE 82
0.0053
ILE 83
0.0046
VAL 84
0.0047
GLN 85
0.0037
LEU 86
0.0041
LEU 87
0.0021
SER 88
0.0036
VAL 89
0.0103
ALA 90
0.0113
ILE 91
0.0115
PRO 92
0.0165
THR 93
0.0155
LEU 94
0.0088
ASN 95
0.0114
GLU 96
0.0155
MET 97
0.0117
ARG 98
0.0067
GLN 99
0.0114
ASP 100
0.0129
GLY 101
0.0082
GLU 102
0.0083
LEU 103
0.0131
GLY 104
0.0096
ARG 105
0.0047
MET 106
0.0085
LYS 107
0.0091
MET 108
0.0058
SER 109
0.0066
THR 110
0.0071
TYR 111
0.0064
THR 112
0.0066
ARG 113
0.0067
TYR 114
0.0070
LEU 115
0.0073
SER 116
0.0069
VAL 117
0.0066
ALA 118
0.0068
PHE 119
0.0067
CYS 120
0.0062
ILE 121
0.0047
ALA 122
0.0046
GLN 123
0.0042
GLY 124
0.0036
LEU 125
0.0034
VAL 126
0.0021
ILE 127
0.0013
LEU 128
0.0018
LEU 129
0.0038
GLY 130
0.0034
LEU 131
0.0033
GLU 132
0.0037
ARG 133
0.0066
MET 134
0.0076
ASN 135
0.0100
SER 136
0.0101
ASP 137
0.0081
GLU 138
0.0099
VAL 139
0.0092
MET 140
0.0064
VAL 141
0.0049
VAL 142
0.0064
ILE 143
0.0066
ASN 144
0.0088
PRO 145
0.0072
GLY 146
0.0090
ILE 147
0.0095
MET 148
0.0092
PHE 149
0.0055
ARG 150
0.0050
VAL 151
0.0066
VAL 152
0.0060
GLY 153
0.0037
ILE 154
0.0044
SER 155
0.0055
SER 156
0.0050
LEU 157
0.0051
LEU 158
0.0057
ALA 159
0.0052
GLY 160
0.0049
THR 161
0.0052
MET 162
0.0053
PHE 163
0.0038
LEU 164
0.0041
LEU 165
0.0045
TRP 166
0.0035
LEU 167
0.0018
GLY 168
0.0037
GLU 169
0.0021
ARG 170
0.0019
ILE 171
0.0034
ASN 172
0.0036
ALA 173
0.0048
LYS 174
0.0069
GLY 175
0.0072
ILE 176
0.0078
GLY 177
0.0061
ASN 178
0.0042
GLY 179
0.0030
ILE 180
0.0037
SER 181
0.0031
LEU 182
0.0029
ILE 183
0.0032
ILE 184
0.0042
PHE 185
0.0038
VAL 186
0.0044
GLY 187
0.0054
ILE 188
0.0056
ILE 189
0.0074
SER 190
0.0093
GLU 191
0.0103
LEU 192
0.0106
PRO 193
0.0216
SER 194
0.0239
SER 195
0.0195
ILE 196
0.0200
SER 197
0.0400
SER 198
0.0351
VAL 199
0.0186
PHE 200
0.0203
LEU 201
0.0288
LEU 202
0.0241
GLY 203
0.0157
LYS 204
0.0172
ASN 205
0.0224
GLY 206
0.0467
GLU 207
0.0545
VAL 208
0.0279
SER 209
0.0259
GLY 210
0.0223
LEU 211
0.0296
VAL 212
0.0204
VAL 213
0.0104
LEU 214
0.0197
SER 215
0.0189
MET 216
0.0085
LEU 217
0.0099
LEU 218
0.0120
ALA 219
0.0074
PHE 220
0.0056
PHE 221
0.0056
ALA 222
0.0050
LEU 223
0.0037
PHE 224
0.0040
LEU 225
0.0060
LEU 226
0.0050
ILE 227
0.0026
ILE 228
0.0039
PHE 229
0.0061
PHE 230
0.0041
GLU 231
0.0048
ARG 232
0.0076
SER 233
0.0075
TYR 234
0.0072
ARG 235
0.0059
LYS 236
0.0065
VAL 237
0.0051
PHE 238
0.0076
VAL 239
0.0077
GLN 240
0.0113
TYR 241
0.0106
PRO 242
0.0036
LYS 243
0.0043
ARG 244
0.0090
GLN 245
0.0098
THR 246
0.0186
GLY 247
0.0157
GLY 248
0.0119
ARG 249
0.0034
PHE 250
0.0032
TYR 251
0.0088
ASN 252
0.0113
SER 253
0.0110
ASP 254
0.0109
SER 255
0.0100
SER 256
0.0081
TYR 257
0.0081
ILE 258
0.0058
PRO 259
0.0068
LEU 260
0.0063
LYS 261
0.0072
ILE 262
0.0058
ASN 263
0.0062
THR 264
0.0076
ALA 265
0.0015
GLY 266
0.0016
VAL 267
0.0016
ILE 268
0.0027
PRO 269
0.0045
PRO 270
0.0042
ILE 271
0.0040
PHE 272
0.0047
ALA 273
0.0050
ASN 274
0.0045
ALA 275
0.0042
LEU 276
0.0046
LEU 277
0.0047
LEU 278
0.0040
SER 279
0.0034
SER 280
0.0029
ILE 281
0.0028
SER 282
0.0022
LEU 283
0.0013
VAL 284
0.0014
ARG 285
0.0022
PHE 286
0.0015
HIS 287
0.0028
SER 288
0.0040
GLY 289
0.0078
SER 290
0.0073
GLU 291
0.0110
TRP 292
0.0075
ALA 293
0.0033
ASP 294
0.0051
VAL 295
0.0060
LEU 296
0.0032
LEU 297
0.0036
ARG 298
0.0054
TYR 299
0.0049
LEU 300
0.0047
SER 301
0.0041
SER 302
0.0044
GLU 303
0.0060
GLY 304
0.0062
ILE 305
0.0062
LEU 306
0.0065
TYR 307
0.0052
VAL 308
0.0046
SER 309
0.0057
VAL 310
0.0061
TYR 311
0.0049
ILE 312
0.0046
ALA 313
0.0057
LEU 314
0.0057
ILE 315
0.0045
MET 316
0.0047
PHE 317
0.0062
PHE 318
0.0058
THR 319
0.0050
PHE 320
0.0063
PHE 321
0.0080
TYR 322
0.0075
THR 323
0.0076
SER 324
0.0093
LEU 325
0.0110
VAL 326
0.0107
PHE 327
0.0098
ASP 328
0.0115
THR 329
0.0067
LYS 330
0.0060
GLU 331
0.0055
THR 332
0.0044
SER 333
0.0026
GLU 334
0.0035
MET 335
0.0057
LEU 336
0.0066
LYS 337
0.0085
LYS 338
0.0100
ASN 339
0.0099
GLY 340
0.0100
GLY 341
0.0089
PHE 342
0.0095
VAL 343
0.0087
PRO 344
0.0106
GLY 345
0.0103
LYS 346
0.0094
ARG 347
0.0122
PRO 348
0.0097
GLY 349
0.0085
LYS 350
0.0112
ALA 351
0.0107
THR 352
0.0058
LYS 353
0.0059
GLU 354
0.0082
TYR 355
0.0053
PHE 356
0.0041
ASP 357
0.0065
GLN 358
0.0058
VAL 359
0.0049
ILE 360
0.0067
GLY 361
0.0068
ARG 362
0.0055
ILE 363
0.0056
THR 364
0.0059
VAL 365
0.0045
LEU 366
0.0031
GLY 367
0.0033
ALA 368
0.0037
ILE 369
0.0024
TYR 370
0.0014
LEU 371
0.0017
SER 372
0.0030
VAL 373
0.0021
VAL 374
0.0016
CYS 375
0.0018
VAL 376
0.0024
VAL 377
0.0023
PRO 378
0.0015
GLU 379
0.0031
ILE 380
0.0039
VAL 381
0.0053
ARG 382
0.0051
HIS 383
0.0085
TYR 384
0.0086
CYS 385
0.0108
ALA 386
0.0095
VAL 387
0.0052
SER 388
0.0084
PHE 389
0.0067
THR 390
0.0069
LEU 391
0.0049
GLY 392
0.0042
GLY 393
0.0039
THR 394
0.0040
SER 395
0.0048
PHE 396
0.0042
LEU 397
0.0033
ILE 398
0.0031
ILE 399
0.0036
VAL 400
0.0031
ASN 401
0.0022
VAL 402
0.0019
ILE 403
0.0027
ASN 404
0.0030
ASP 405
0.0043
THR 406
0.0041
PHE 407
0.0055
SER 408
0.0069
GLN 409
0.0099
VAL 410
0.0098
GLN 411
0.0103
THR 412
0.0111
GLN 413
0.0129
VAL 414
0.0123
TYR 415
0.0114
SER 416
0.0105
GLY 417
0.0091
ARG 418
0.0062
TYR 419
0.0066
SER 420
0.0029
ALA 421
0.0020
LEU 422
0.0046
MET 423
0.0067
LYS 424
0.0058
LYS 425
0.0085
SER 426
0.0066
GLU 427
0.0071
LEU 428
0.0077
TRP 429
0.0067
LYS 430
0.0038
LYS 431
0.0069
VAL 432
0.0089
LYS 433
0.0140
MET 1
0.0087
PHE 2
0.0125
LEU 3
0.0107
ALA 4
0.0069
MET 5
0.0097
ILE 6
0.0108
GLY 7
0.0094
SER 8
0.0096
PHE 9
0.0086
ALA 10
0.0085
ARG 11
0.0092
PHE 12
0.0081
LEU 13
0.0043
CYS 14
0.0043
ASP 15
0.0055
VAL 16
0.0043
LYS 17
0.0030
GLN 18
0.0040
GLU 19
0.0046
ALA 20
0.0039
LEU 21
0.0049
GLN 22
0.0055
VAL 23
0.0057
SER 24
0.0067
TRP 25
0.0085
ALA 26
0.0091
SER 27
0.0143
ARG 28
0.0153
LYS 29
0.0171
GLU 30
0.0136
VAL 31
0.0098
SER 32
0.0119
VAL 33
0.0088
PHE 34
0.0061
LEU 35
0.0061
LEU 36
0.0069
ILE 37
0.0053
VAL 38
0.0043
LEU 39
0.0060
LEU 40
0.0052
THR 41
0.0050
VAL 42
0.0059
VAL 43
0.0073
VAL 44
0.0057
SER 45
0.0067
SER 46
0.0093
ILE 47
0.0093
LEU 48
0.0060
PHE 49
0.0069
SER 50
0.0087
CYS 51
0.0063
VAL 52
0.0046
ASP 53
0.0054
PHE 54
0.0049
VAL 55
0.0037
PHE 56
0.0051
LEU 57
0.0071
ARG 58
0.0081
LEU 59
0.0080
VAL 60
0.0082
LYS 61
0.0107
ILE 62
0.0117
ALA 63
0.0090
LEU 64
0.0078
GLY 65
0.0096
VAL 66
0.0074
VAL 67
0.0055
TYR 68
0.0072
ALA 69
0.0126
ALA 70
0.0213
MET 1
0.0185
SER 2
0.0103
PHE 3
0.0081
VAL 4
0.0106
SER 5
0.0085
CYS 6
0.0084
LEU 7
0.0095
MET 8
0.0110
PHE 9
0.0103
LEU 10
0.0094
THR 11
0.0078
ALA 12
0.0082
ALA 13
0.0071
GLN 14
0.0059
VAL 15
0.0041
PHE 16
0.0056
LEU 17
0.0062
ALA 18
0.0058
PHE 19
0.0078
LEU 20
0.0085
LEU 21
0.0062
VAL 22
0.0071
LEU 23
0.0087
LEU 24
0.0077
VAL 25
0.0053
LEU 26
0.0070
LEU 27
0.0070
GLN 28
0.0050
SER 29
0.0055
PRO 30
0.0060
GLU 31
0.0065
SER 32
0.0080
ASP 33
0.0088
THR 34
0.0093
LEU 35
0.0087
GLY 36
0.0080
GLY 37
0.0082
PHE 38
0.0063
GLY 39
0.0055
GLY 40
0.0077
PRO 41
0.0104
GLN 42
0.0119
CYS 43
0.0123
ASN 44
0.0134
LEU 45
0.0157
GLY 46
0.0167
SER 47
0.0156
MET 48
0.0133
PHE 49
0.0133
GLY 50
0.0103
LYS 51
0.0138
SER 52
0.0099
SER 53
0.0166
SER 54
0.0133
SER 55
0.0100
SER 56
0.0142
PHE 57
0.0159
ILE 58
0.0118
ALA 59
0.0082
LYS 60
0.0125
LEU 61
0.0115
THR 62
0.0070
ALA 63
0.0068
VAL 64
0.0096
VAL 65
0.0060
ALA 66
0.0050
ALA 67
0.0061
ALA 68
0.0051
PHE 69
0.0064
ILE 70
0.0065
VAL 71
0.0075
ASN 72
0.0068
THR 73
0.0066
ILE 74
0.0065
LEU 75
0.0075
LEU 76
0.0067
VAL 77
0.0056
GLY 78
0.0063
THR 79
0.0077
ASN 80
0.0064
ALA 81
0.0045
ARG 82
0.0025
ARG 83
0.0019
VAL 84
0.0019
ARG 85
0.0010
GLU 86
0.0021
VAL 87
0.0025
SER 88
0.0037
VAL 89
0.0045
VAL 90
0.0049
SER 91
0.0053
LYS 92
0.0055
THR 93
0.0055
GLU 94
0.0062
ALA 95
0.0059
VAL 96
0.0053
SER 97
0.0039
GLY 98
0.0033
GLN 99
0.0033
GLU 100
0.0042
SER 101
0.0143
ASN 102
0.0138
GLY 103
0.0154
SER 104
0.0155
GLU 105
0.0222
VAL 106
0.0226
PRO 107
0.0246
PHE 108
0.0238
GLU 109
0.0277
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.