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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 = 0.0397
MET 1
0.0214
ASN 2
0.0223
VAL 3
0.0183
GLY 4
0.0089
ALA 5
0.0095
ARG 6
0.0166
GLY 7
0.0138
ASN 8
0.0114
ALA 9
0.0106
GLY 10
0.0100
LEU 11
0.0097
PHE 12
0.0106
TRP 13
0.0060
ARG 14
0.0045
PHE 15
0.0047
GLY 16
0.0043
PHE 17
0.0030
THR 18
0.0014
LEU 19
0.0010
LEU 20
0.0025
ALA 21
0.0037
LEU 22
0.0029
ILE 23
0.0036
VAL 24
0.0046
TYR 25
0.0046
ARG 26
0.0048
LEU 27
0.0055
GLY 28
0.0054
THR 29
0.0056
TYR 30
0.0061
ILE 31
0.0058
PRO 32
0.0055
ILE 33
0.0050
PRO 34
0.0038
GLY 35
0.0038
VAL 36
0.0052
ASN 37
0.0061
PRO 38
0.0073
SER 39
0.0084
VAL 40
0.0090
VAL 41
0.0079
GLU 42
0.0090
ASP 43
0.0099
ILE 44
0.0095
ILE 45
0.0074
SER 46
0.0089
SER 47
0.0092
ALA 49
0.0036
THR 50
0.0029
GLY 51
0.0023
VAL 52
0.0026
LEU 53
0.0034
GLY 54
0.0035
ILE 55
0.0035
PHE 56
0.0034
ASN 57
0.0039
VAL 58
0.0035
PHE 59
0.0034
SER 60
0.0037
GLY 61
0.0045
GLY 62
0.0049
ALA 63
0.0051
LEU 64
0.0051
GLY 65
0.0066
ARG 66
0.0064
MET 67
0.0059
THR 68
0.0058
ILE 69
0.0055
PHE 70
0.0056
ALA 71
0.0057
LEU 72
0.0059
ASN 73
0.0048
VAL 74
0.0047
MET 75
0.0051
PRO 76
0.0057
TYR 77
0.0052
ILE 78
0.0048
VAL 79
0.0058
SER 80
0.0060
SER 81
0.0047
ILE 82
0.0051
ILE 83
0.0062
VAL 84
0.0058
GLN 85
0.0046
LEU 86
0.0057
LEU 87
0.0063
SER 88
0.0053
VAL 89
0.0060
ALA 90
0.0079
ILE 91
0.0079
PRO 92
0.0070
THR 93
0.0074
LEU 94
0.0063
ASN 95
0.0050
GLU 96
0.0048
MET 97
0.0054
ARG 98
0.0039
GLN 99
0.0033
ASP 100
0.0049
GLY 101
0.0047
GLU 102
0.0059
LEU 103
0.0070
GLY 104
0.0058
ARG 105
0.0047
MET 106
0.0063
LYS 107
0.0072
MET 108
0.0061
SER 109
0.0058
THR 110
0.0073
TYR 111
0.0077
THR 112
0.0067
ARG 113
0.0071
TYR 114
0.0082
LEU 115
0.0081
SER 116
0.0073
VAL 117
0.0075
ALA 118
0.0082
PHE 119
0.0077
CYS 120
0.0071
ILE 121
0.0065
ALA 122
0.0067
GLN 123
0.0064
GLY 124
0.0060
LEU 125
0.0048
VAL 126
0.0055
ILE 127
0.0059
LEU 128
0.0052
LEU 129
0.0055
GLY 130
0.0070
LEU 131
0.0066
GLU 132
0.0060
ARG 133
0.0079
MET 134
0.0087
ASN 135
0.0082
SER 136
0.0096
ASP 137
0.0111
GLU 138
0.0117
VAL 139
0.0102
MET 140
0.0080
VAL 141
0.0073
VAL 142
0.0059
ILE 143
0.0047
ASN 144
0.0045
PRO 145
0.0053
GLY 146
0.0046
ILE 147
0.0038
MET 148
0.0028
PHE 149
0.0037
ARG 150
0.0039
VAL 151
0.0030
VAL 152
0.0034
GLY 153
0.0051
ILE 154
0.0053
SER 155
0.0051
SER 156
0.0055
LEU 157
0.0062
LEU 158
0.0066
ALA 159
0.0063
GLY 160
0.0062
THR 161
0.0061
MET 162
0.0063
PHE 163
0.0058
LEU 164
0.0053
LEU 165
0.0051
TRP 166
0.0053
LEU 167
0.0044
GLY 168
0.0038
GLU 169
0.0041
ARG 170
0.0043
ILE 171
0.0029
ASN 172
0.0028
ALA 173
0.0044
LYS 174
0.0041
GLY 175
0.0024
ILE 176
0.0027
GLY 177
0.0020
ASN 178
0.0018
GLY 179
0.0023
ILE 180
0.0029
SER 181
0.0022
LEU 182
0.0020
ILE 183
0.0026
ILE 184
0.0029
PHE 185
0.0023
VAL 186
0.0024
GLY 187
0.0028
ILE 188
0.0027
ILE 189
0.0024
SER 190
0.0023
GLU 191
0.0025
LEU 192
0.0024
PRO 193
0.0026
SER 194
0.0020
SER 195
0.0020
ILE 196
0.0038
SER 197
0.0062
SER 198
0.0054
VAL 199
0.0051
PHE 200
0.0082
LEU 201
0.0108
LEU 202
0.0083
GLY 203
0.0099
LYS 204
0.0139
ASN 205
0.0140
GLY 206
0.0118
GLU 207
0.0083
VAL 208
0.0060
SER 209
0.0076
GLY 210
0.0096
LEU 211
0.0098
VAL 212
0.0064
VAL 213
0.0056
LEU 214
0.0076
SER 215
0.0071
MET 216
0.0049
LEU 217
0.0047
LEU 218
0.0063
ALA 219
0.0055
PHE 220
0.0043
PHE 221
0.0035
ALA 222
0.0041
LEU 223
0.0037
PHE 224
0.0032
LEU 225
0.0031
LEU 226
0.0031
ILE 227
0.0028
ILE 228
0.0025
PHE 229
0.0028
PHE 230
0.0024
GLU 231
0.0024
ARG 232
0.0024
SER 233
0.0045
TYR 234
0.0048
ARG 235
0.0040
LYS 236
0.0061
VAL 237
0.0064
PHE 238
0.0083
VAL 239
0.0089
GLN 240
0.0106
TYR 241
0.0132
PRO 242
0.0150
LYS 243
0.0149
ARG 244
0.0200
GLN 245
0.0191
THR 246
0.0215
GLY 247
0.0177
GLY 248
0.0146
ARG 249
0.0202
PHE 250
0.0216
TYR 251
0.0140
ASN 252
0.0191
SER 253
0.0128
ASP 254
0.0127
SER 255
0.0139
SER 256
0.0140
TYR 257
0.0099
ILE 258
0.0084
PRO 259
0.0082
LEU 260
0.0061
LYS 261
0.0031
ILE 262
0.0027
ASN 263
0.0032
THR 264
0.0033
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0036
ILE 268
0.0037
PRO 269
0.0041
PRO 270
0.0044
ILE 271
0.0043
PHE 272
0.0045
ALA 273
0.0043
ASN 274
0.0038
ALA 275
0.0038
LEU 276
0.0037
LEU 277
0.0024
LEU 278
0.0023
SER 279
0.0041
SER 280
0.0036
ILE 281
0.0049
SER 282
0.0069
LEU 283
0.0084
VAL 284
0.0084
ARG 285
0.0096
PHE 286
0.0103
SER 288
0.0156
GLY 289
0.0192
SER 290
0.0179
GLU 291
0.0179
TRP 292
0.0134
ALA 293
0.0124
ASP 294
0.0147
VAL 295
0.0140
LEU 296
0.0094
LEU 297
0.0100
ARG 298
0.0119
TYR 299
0.0101
LEU 300
0.0059
SER 301
0.0067
SER 302
0.0072
GLU 303
0.0049
GLY 304
0.0068
ILE 305
0.0075
LEU 306
0.0063
TYR 307
0.0042
VAL 308
0.0041
SER 309
0.0047
VAL 310
0.0036
TYR 311
0.0036
ILE 312
0.0041
ALA 313
0.0043
LEU 314
0.0040
ILE 315
0.0042
MET 316
0.0042
PHE 317
0.0042
PHE 318
0.0038
THR 319
0.0037
PHE 320
0.0034
PHE 321
0.0034
TYR 322
0.0034
THR 323
0.0031
SER 324
0.0046
LEU 325
0.0041
VAL 326
0.0041
PHE 327
0.0046
ASP 328
0.0104
THR 329
0.0094
LYS 330
0.0120
GLU 331
0.0127
THR 332
0.0101
SER 333
0.0085
GLU 334
0.0119
MET 335
0.0124
LEU 336
0.0088
LYS 337
0.0078
LYS 338
0.0125
ASN 339
0.0130
GLY 340
0.0102
GLY 341
0.0090
PHE 342
0.0059
VAL 343
0.0049
PRO 344
0.0081
GLY 345
0.0089
LYS 346
0.0057
ARG 347
0.0051
PRO 348
0.0045
GLY 349
0.0085
LYS 350
0.0110
ALA 351
0.0088
THR 352
0.0051
LYS 353
0.0080
GLU 354
0.0090
TYR 355
0.0057
PHE 356
0.0048
ASP 357
0.0075
GLN 358
0.0069
VAL 359
0.0038
ILE 360
0.0037
GLY 361
0.0054
ARG 362
0.0043
ILE 363
0.0021
THR 364
0.0020
VAL 365
0.0013
LEU 366
0.0019
GLY 367
0.0028
ALA 368
0.0029
ILE 369
0.0031
TYR 370
0.0033
LEU 371
0.0035
SER 372
0.0037
VAL 373
0.0038
VAL 374
0.0036
CYS 375
0.0038
VAL 376
0.0034
VAL 377
0.0034
PRO 378
0.0031
GLU 379
0.0033
ILE 380
0.0030
VAL 381
0.0028
ARG 382
0.0025
TYR 384
0.0031
CYS 385
0.0022
ALA 386
0.0022
VAL 387
0.0021
SER 388
0.0018
PHE 389
0.0020
THR 390
0.0020
LEU 391
0.0025
GLY 392
0.0034
GLY 393
0.0035
THR 394
0.0034
SER 395
0.0031
PHE 396
0.0030
LEU 397
0.0031
ILE 398
0.0028
ILE 399
0.0026
VAL 400
0.0027
ASN 401
0.0024
VAL 402
0.0020
ILE 403
0.0020
ASN 404
0.0035
ASP 405
0.0029
THR 406
0.0030
PHE 407
0.0034
SER 408
0.0061
GLN 409
0.0051
VAL 410
0.0063
GLN 411
0.0071
THR 412
0.0098
GLN 413
0.0091
VAL 414
0.0103
TYR 415
0.0110
SER 416
0.0168
GLY 417
0.0156
ARG 418
0.0139
TYR 419
0.0162
SER 420
0.0239
ALA 421
0.0224
LEU 422
0.0223
MET 423
0.0249
LYS 424
0.0269
LYS 425
0.0291
SER 426
0.0271
GLU 427
0.0251
LEU 428
0.0279
TRP 429
0.0343
LYS 430
0.0275
LYS 431
0.0263
VAL 432
0.0384
LYS 433
0.0397
MET 1
0.0221
PHE 2
0.0146
LEU 3
0.0056
ALA 4
0.0108
MET 5
0.0157
ILE 6
0.0121
GLY 7
0.0117
SER 8
0.0187
PHE 9
0.0170
ALA 10
0.0181
ARG 11
0.0183
PHE 12
0.0149
LEU 13
0.0129
CYS 14
0.0148
ASP 15
0.0115
VAL 16
0.0084
LYS 17
0.0099
GLN 18
0.0097
GLU 19
0.0060
ALA 20
0.0067
LEU 21
0.0077
GLN 22
0.0062
VAL 23
0.0050
SER 24
0.0072
TRP 25
0.0031
ALA 26
0.0032
SER 27
0.0030
ARG 28
0.0026
LYS 29
0.0028
GLU 30
0.0027
VAL 31
0.0024
SER 32
0.0031
VAL 33
0.0028
PHE 34
0.0025
LEU 35
0.0028
LEU 36
0.0031
ILE 37
0.0023
VAL 38
0.0023
LEU 39
0.0026
LEU 40
0.0023
THR 41
0.0014
VAL 42
0.0017
VAL 43
0.0017
VAL 44
0.0012
SER 45
0.0015
SER 46
0.0018
ILE 47
0.0018
LEU 48
0.0022
PHE 49
0.0030
SER 50
0.0037
CYS 51
0.0045
VAL 52
0.0050
ASP 53
0.0066
PHE 54
0.0085
VAL 55
0.0092
PHE 56
0.0081
LEU 57
0.0093
ARG 58
0.0106
LEU 59
0.0099
VAL 60
0.0086
LYS 61
0.0094
ILE 62
0.0097
ALA 63
0.0079
LEU 64
0.0068
GLY 65
0.0080
VAL 66
0.0081
VAL 67
0.0097
TYR 68
0.0095
ALA 69
0.0107
ALA 70
0.0113
MET 1
0.0375
SER 2
0.0320
PHE 3
0.0208
VAL 4
0.0195
SER 5
0.0152
CYS 6
0.0119
LEU 7
0.0061
MET 8
0.0068
PHE 9
0.0041
LEU 10
0.0024
THR 11
0.0022
ALA 12
0.0018
ALA 13
0.0036
GLN 14
0.0042
VAL 15
0.0052
PHE 16
0.0053
LEU 17
0.0064
ALA 18
0.0067
PHE 19
0.0078
LEU 20
0.0078
LEU 21
0.0076
VAL 22
0.0080
LEU 23
0.0089
LEU 24
0.0083
VAL 25
0.0075
LEU 26
0.0082
LEU 27
0.0088
GLN 28
0.0078
SER 29
0.0077
PRO 30
0.0061
GLU 31
0.0057
SER 32
0.0043
ASP 33
0.0034
THR 34
0.0034
LEU 35
0.0031
GLY 36
0.0023
GLY 37
0.0025
PHE 38
0.0027
GLY 39
0.0031
GLY 40
0.0032
PRO 41
0.0041
GLN 42
0.0032
CYS 43
0.0032
ASN 44
0.0040
LEU 45
0.0049
GLY 46
0.0045
SER 47
0.0049
MET 48
0.0069
PHE 49
0.0074
GLY 50
0.0078
LYS 51
0.0081
SER 52
0.0088
SER 53
0.0071
SER 54
0.0086
SER 55
0.0086
SER 56
0.0092
PHE 57
0.0099
ILE 58
0.0091
ALA 59
0.0074
LYS 60
0.0083
LEU 61
0.0083
THR 62
0.0072
ALA 63
0.0060
VAL 64
0.0069
VAL 65
0.0068
ALA 66
0.0060
ALA 67
0.0052
ALA 68
0.0058
PHE 69
0.0053
ILE 70
0.0053
VAL 71
0.0047
ASN 72
0.0044
THR 73
0.0043
ILE 74
0.0048
LEU 75
0.0036
LEU 76
0.0026
VAL 77
0.0032
GLY 78
0.0035
THR 79
0.0013
ASN 80
0.0017
ALA 81
0.0034
ARG 82
0.0016
ARG 83
0.0052
VAL 84
0.0077
ARG 85
0.0081
GLU 86
0.0074
VAL 87
0.0131
SER 88
0.0149
VAL 89
0.0120
VAL 90
0.0106
SER 91
0.0166
LYS 92
0.0169
THR 93
0.0114
GLU 94
0.0087
ALA 95
0.0130
VAL 96
0.0135
SER 97
0.0096
GLY 98
0.0061
GLN 99
0.0127
GLU 100
0.0166
SER 101
0.0144
ASN 102
0.0153
GLY 103
0.0183
SER 104
0.0190
GLU 105
0.0183
VAL 106
0.0171
PRO 107
0.0157
PHE 108
0.0108
GLU 109
0.0205
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.