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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 = 0.0359
MET 1
0.0031
ASN 2
0.0075
VAL 3
0.0133
GLY 4
0.0111
ALA 5
0.0066
ARG 6
0.0119
GLY 7
0.0138
ASN 8
0.0099
ALA 9
0.0101
GLY 10
0.0070
LEU 11
0.0068
PHE 12
0.0121
TRP 13
0.0106
ARG 14
0.0102
PHE 15
0.0109
GLY 16
0.0135
PHE 17
0.0092
THR 18
0.0086
LEU 19
0.0077
LEU 20
0.0069
ALA 21
0.0028
LEU 22
0.0028
ILE 23
0.0029
VAL 24
0.0018
TYR 25
0.0021
ARG 26
0.0021
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0039
TYR 30
0.0037
ILE 31
0.0039
PRO 32
0.0037
ILE 33
0.0044
PRO 34
0.0040
GLY 35
0.0040
VAL 36
0.0041
ASN 37
0.0029
PRO 38
0.0034
SER 39
0.0033
VAL 40
0.0030
VAL 41
0.0036
GLU 42
0.0038
ASP 43
0.0046
ILE 44
0.0047
ILE 45
0.0050
SER 46
0.0065
SER 47
0.0075
ALA 49
0.0058
THR 50
0.0061
GLY 51
0.0065
VAL 52
0.0058
LEU 53
0.0053
GLY 54
0.0045
ILE 55
0.0049
PHE 56
0.0059
ASN 57
0.0032
VAL 58
0.0022
PHE 59
0.0027
SER 60
0.0031
GLY 61
0.0017
GLY 62
0.0025
ALA 63
0.0030
LEU 64
0.0036
GLY 65
0.0040
ARG 66
0.0039
MET 67
0.0038
THR 68
0.0042
ILE 69
0.0044
PHE 70
0.0030
ALA 71
0.0034
LEU 72
0.0023
ASN 73
0.0031
VAL 74
0.0026
MET 75
0.0039
PRO 76
0.0045
TYR 77
0.0053
ILE 78
0.0058
VAL 79
0.0066
SER 80
0.0057
SER 81
0.0084
ILE 82
0.0077
ILE 83
0.0063
VAL 84
0.0065
GLN 85
0.0101
LEU 86
0.0084
LEU 87
0.0062
SER 88
0.0080
VAL 89
0.0159
ALA 90
0.0162
ILE 91
0.0112
PRO 92
0.0102
THR 93
0.0105
LEU 94
0.0086
ASN 95
0.0086
GLU 96
0.0097
MET 97
0.0095
ARG 98
0.0078
GLN 99
0.0085
ASP 100
0.0091
GLY 101
0.0019
GLU 102
0.0066
LEU 103
0.0097
GLY 104
0.0074
ARG 105
0.0026
MET 106
0.0035
LYS 107
0.0050
MET 108
0.0051
SER 109
0.0041
THR 110
0.0043
TYR 111
0.0048
THR 112
0.0056
ARG 113
0.0050
TYR 114
0.0048
LEU 115
0.0055
SER 116
0.0048
VAL 117
0.0032
ALA 118
0.0034
PHE 119
0.0032
CYS 120
0.0025
ILE 121
0.0008
ALA 122
0.0009
GLN 123
0.0008
GLY 124
0.0018
LEU 125
0.0031
VAL 126
0.0022
ILE 127
0.0021
LEU 128
0.0024
LEU 129
0.0039
GLY 130
0.0020
LEU 131
0.0018
GLU 132
0.0023
ARG 133
0.0047
MET 134
0.0042
ASN 135
0.0041
SER 136
0.0045
ASP 137
0.0057
GLU 138
0.0048
VAL 139
0.0026
MET 140
0.0022
VAL 141
0.0047
VAL 142
0.0047
ILE 143
0.0056
ASN 144
0.0068
PRO 145
0.0052
GLY 146
0.0057
ILE 147
0.0062
MET 148
0.0059
PHE 149
0.0047
ARG 150
0.0045
VAL 151
0.0049
VAL 152
0.0051
GLY 153
0.0043
ILE 154
0.0035
SER 155
0.0033
SER 156
0.0041
LEU 157
0.0033
LEU 158
0.0024
ALA 159
0.0038
GLY 160
0.0042
THR 161
0.0029
MET 162
0.0040
PHE 163
0.0052
LEU 164
0.0038
LEU 165
0.0048
TRP 166
0.0060
LEU 167
0.0057
GLY 168
0.0048
GLU 169
0.0081
ARG 170
0.0090
ILE 171
0.0082
ASN 172
0.0083
ALA 173
0.0114
LYS 174
0.0107
GLY 175
0.0097
ILE 176
0.0086
GLY 177
0.0069
ASN 178
0.0053
GLY 179
0.0046
ILE 180
0.0026
SER 181
0.0030
LEU 182
0.0031
ILE 183
0.0019
ILE 184
0.0013
PHE 185
0.0015
VAL 186
0.0014
GLY 187
0.0011
ILE 188
0.0012
ILE 189
0.0025
SER 190
0.0028
GLU 191
0.0038
LEU 192
0.0032
PRO 193
0.0072
SER 194
0.0066
SER 195
0.0081
ILE 196
0.0083
SER 197
0.0131
SER 198
0.0116
VAL 199
0.0128
PHE 200
0.0139
LEU 201
0.0172
LEU 202
0.0165
GLY 203
0.0211
LYS 204
0.0218
ASN 205
0.0165
GLY 206
0.0144
GLU 207
0.0138
VAL 208
0.0147
SER 209
0.0056
GLY 210
0.0048
LEU 211
0.0050
VAL 212
0.0064
VAL 213
0.0031
LEU 214
0.0031
SER 215
0.0037
MET 216
0.0039
LEU 217
0.0047
LEU 218
0.0052
ALA 219
0.0053
PHE 220
0.0045
PHE 221
0.0068
ALA 222
0.0073
LEU 223
0.0073
PHE 224
0.0062
LEU 225
0.0058
LEU 226
0.0068
ILE 227
0.0067
ILE 228
0.0054
PHE 229
0.0057
PHE 230
0.0064
GLU 231
0.0062
ARG 232
0.0059
SER 233
0.0071
TYR 234
0.0070
ARG 235
0.0079
LYS 236
0.0085
VAL 237
0.0108
PHE 238
0.0096
VAL 239
0.0081
GLN 240
0.0086
TYR 241
0.0105
PRO 242
0.0068
LYS 243
0.0099
ARG 244
0.0180
GLN 245
0.0188
THR 246
0.0260
GLY 247
0.0274
GLY 248
0.0274
ARG 249
0.0068
PHE 250
0.0100
TYR 251
0.0132
ASN 252
0.0161
SER 253
0.0359
ASP 254
0.0300
SER 255
0.0223
SER 256
0.0119
TYR 257
0.0086
ILE 258
0.0078
PRO 259
0.0079
LEU 260
0.0079
LYS 261
0.0036
ILE 262
0.0036
ASN 263
0.0026
THR 264
0.0016
ALA 265
0.0041
GLY 266
0.0037
VAL 267
0.0034
ILE 268
0.0037
PRO 269
0.0064
PRO 270
0.0054
ILE 271
0.0049
PHE 272
0.0062
ALA 273
0.0088
ASN 274
0.0070
ALA 275
0.0078
LEU 276
0.0090
LEU 277
0.0090
LEU 278
0.0080
SER 279
0.0096
SER 280
0.0080
ILE 281
0.0061
SER 282
0.0076
LEU 283
0.0068
VAL 284
0.0057
ARG 285
0.0053
PHE 286
0.0034
SER 288
0.0126
GLY 289
0.0158
SER 290
0.0111
GLU 291
0.0110
TRP 292
0.0098
ALA 293
0.0072
ASP 294
0.0065
VAL 295
0.0053
LEU 296
0.0033
LEU 297
0.0043
ARG 298
0.0037
TYR 299
0.0042
LEU 300
0.0044
SER 301
0.0030
SER 302
0.0038
GLU 303
0.0029
GLY 304
0.0051
ILE 305
0.0085
LEU 306
0.0092
TYR 307
0.0077
VAL 308
0.0082
SER 309
0.0109
VAL 310
0.0114
TYR 311
0.0101
ILE 312
0.0086
ALA 313
0.0106
LEU 314
0.0101
ILE 315
0.0087
MET 316
0.0059
PHE 317
0.0069
PHE 318
0.0061
THR 319
0.0055
PHE 320
0.0029
PHE 321
0.0026
TYR 322
0.0033
THR 323
0.0038
SER 324
0.0063
LEU 325
0.0058
VAL 326
0.0054
PHE 327
0.0056
ASP 328
0.0182
THR 329
0.0155
LYS 330
0.0243
GLU 331
0.0261
THR 332
0.0176
SER 333
0.0166
GLU 334
0.0174
MET 335
0.0184
LEU 336
0.0135
LYS 337
0.0183
LYS 338
0.0159
ASN 339
0.0083
GLY 340
0.0130
GLY 341
0.0052
PHE 342
0.0098
VAL 343
0.0059
PRO 344
0.0217
GLY 345
0.0177
LYS 346
0.0127
ARG 347
0.0244
PRO 348
0.0208
GLY 349
0.0263
LYS 350
0.0334
ALA 351
0.0282
THR 352
0.0174
LYS 353
0.0198
GLU 354
0.0258
TYR 355
0.0238
PHE 356
0.0084
ASP 357
0.0099
GLN 358
0.0102
VAL 359
0.0094
ILE 360
0.0055
GLY 361
0.0052
ARG 362
0.0030
ILE 363
0.0041
THR 364
0.0013
VAL 365
0.0023
LEU 366
0.0034
GLY 367
0.0026
ALA 368
0.0064
ILE 369
0.0064
TYR 370
0.0067
LEU 371
0.0064
SER 372
0.0098
VAL 373
0.0100
VAL 374
0.0091
CYS 375
0.0089
VAL 376
0.0109
VAL 377
0.0102
PRO 378
0.0078
GLU 379
0.0079
ILE 380
0.0110
VAL 381
0.0093
ARG 382
0.0058
TYR 384
0.0155
CYS 385
0.0086
ALA 386
0.0063
VAL 387
0.0017
SER 388
0.0016
PHE 389
0.0024
THR 390
0.0022
LEU 391
0.0012
GLY 392
0.0032
GLY 393
0.0045
THR 394
0.0043
SER 395
0.0030
PHE 396
0.0044
LEU 397
0.0047
ILE 398
0.0035
ILE 399
0.0031
VAL 400
0.0046
ASN 401
0.0043
VAL 402
0.0034
ILE 403
0.0037
ASN 404
0.0042
ASP 405
0.0048
THR 406
0.0037
PHE 407
0.0030
SER 408
0.0071
GLN 409
0.0063
VAL 410
0.0038
GLN 411
0.0061
THR 412
0.0089
GLN 413
0.0055
VAL 414
0.0060
TYR 415
0.0092
SER 416
0.0052
GLY 417
0.0057
ARG 418
0.0054
TYR 419
0.0042
SER 420
0.0081
ALA 421
0.0053
LEU 422
0.0039
MET 423
0.0067
LYS 424
0.0031
LYS 425
0.0021
SER 426
0.0048
GLU 427
0.0020
LEU 428
0.0043
TRP 429
0.0036
LYS 430
0.0046
LYS 431
0.0048
VAL 432
0.0048
LYS 433
0.0093
MET 1
0.0132
PHE 2
0.0139
LEU 3
0.0176
ALA 4
0.0178
MET 5
0.0105
ILE 6
0.0103
GLY 7
0.0110
SER 8
0.0111
PHE 9
0.0088
ALA 10
0.0197
ARG 11
0.0174
PHE 12
0.0042
LEU 13
0.0101
CYS 14
0.0125
ASP 15
0.0069
VAL 16
0.0061
LYS 17
0.0101
GLN 18
0.0094
GLU 19
0.0061
ALA 20
0.0084
LEU 21
0.0137
GLN 22
0.0114
VAL 23
0.0090
SER 24
0.0088
TRP 25
0.0112
ALA 26
0.0085
SER 27
0.0067
ARG 28
0.0047
LYS 29
0.0041
GLU 30
0.0050
VAL 31
0.0044
SER 32
0.0034
VAL 33
0.0026
PHE 34
0.0037
LEU 35
0.0043
LEU 36
0.0034
ILE 37
0.0031
VAL 38
0.0045
LEU 39
0.0049
LEU 40
0.0039
THR 41
0.0041
VAL 42
0.0045
VAL 43
0.0046
VAL 44
0.0042
SER 45
0.0037
SER 46
0.0032
ILE 47
0.0039
LEU 48
0.0036
PHE 49
0.0026
SER 50
0.0034
CYS 51
0.0037
VAL 52
0.0032
ASP 53
0.0037
PHE 54
0.0048
VAL 55
0.0055
PHE 56
0.0042
LEU 57
0.0071
ARG 58
0.0089
LEU 59
0.0065
VAL 60
0.0043
LYS 61
0.0126
ILE 62
0.0113
ALA 63
0.0108
LEU 64
0.0118
GLY 65
0.0129
VAL 66
0.0122
VAL 67
0.0165
TYR 68
0.0179
ALA 69
0.0152
ALA 70
0.0199
MET 1
0.0095
SER 2
0.0133
PHE 3
0.0154
VAL 4
0.0090
SER 5
0.0120
CYS 6
0.0122
LEU 7
0.0113
MET 8
0.0103
PHE 9
0.0095
LEU 10
0.0057
THR 11
0.0059
ALA 12
0.0053
ALA 13
0.0027
GLN 14
0.0029
VAL 15
0.0030
PHE 16
0.0022
LEU 17
0.0047
ALA 18
0.0046
PHE 19
0.0042
LEU 20
0.0052
LEU 21
0.0065
VAL 22
0.0059
LEU 23
0.0062
LEU 24
0.0074
VAL 25
0.0069
LEU 26
0.0064
LEU 27
0.0075
GLN 28
0.0087
SER 29
0.0066
PRO 30
0.0041
GLU 31
0.0044
SER 32
0.0046
ASP 33
0.0101
THR 34
0.0200
LEU 35
0.0148
GLY 36
0.0137
GLY 37
0.0158
PHE 38
0.0162
GLY 39
0.0077
GLY 40
0.0088
PRO 41
0.0090
GLN 42
0.0065
CYS 43
0.0059
ASN 44
0.0026
LEU 45
0.0016
GLY 46
0.0034
SER 47
0.0063
MET 48
0.0082
PHE 49
0.0118
GLY 50
0.0167
LYS 51
0.0120
SER 52
0.0133
SER 53
0.0141
SER 54
0.0192
SER 55
0.0127
SER 56
0.0036
PHE 57
0.0045
ILE 58
0.0082
ALA 59
0.0092
LYS 60
0.0075
LEU 61
0.0079
THR 62
0.0100
ALA 63
0.0101
VAL 64
0.0092
VAL 65
0.0069
ALA 66
0.0074
ALA 67
0.0076
ALA 68
0.0069
PHE 69
0.0042
ILE 70
0.0049
VAL 71
0.0047
ASN 72
0.0042
THR 73
0.0044
ILE 74
0.0043
LEU 75
0.0033
LEU 76
0.0046
VAL 77
0.0045
GLY 78
0.0038
THR 79
0.0039
ASN 80
0.0052
ALA 81
0.0027
ARG 82
0.0011
ARG 83
0.0022
VAL 84
0.0020
ARG 85
0.0029
GLU 86
0.0029
VAL 87
0.0022
SER 88
0.0030
VAL 89
0.0032
VAL 90
0.0031
SER 91
0.0028
LYS 92
0.0035
THR 93
0.0043
GLU 94
0.0044
ALA 95
0.0041
VAL 96
0.0045
SER 97
0.0050
GLY 98
0.0073
GLN 99
0.0069
GLU 100
0.0058
SER 101
0.0108
ASN 102
0.0074
GLY 103
0.0096
SER 104
0.0138
GLU 105
0.0289
VAL 106
0.0199
PRO 107
0.0172
PHE 108
0.0072
GLU 109
0.0075
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.