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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 = 0.0512
MET 1
0.0136
ASN 2
0.0238
VAL 3
0.0348
GLY 4
0.0299
ALA 5
0.0217
ARG 6
0.0248
GLY 7
0.0247
ASN 8
0.0178
ALA 9
0.0093
GLY 10
0.0025
LEU 11
0.0079
PHE 12
0.0155
TRP 13
0.0092
ARG 14
0.0103
PHE 15
0.0131
GLY 16
0.0153
PHE 17
0.0081
THR 18
0.0075
LEU 19
0.0086
LEU 20
0.0095
ALA 21
0.0087
LEU 22
0.0084
ILE 23
0.0099
VAL 24
0.0110
TYR 25
0.0094
ARG 26
0.0092
LEU 27
0.0105
GLY 28
0.0109
THR 29
0.0097
TYR 30
0.0077
ILE 31
0.0083
PRO 32
0.0091
ILE 33
0.0043
PRO 34
0.0040
GLY 35
0.0053
VAL 36
0.0052
ASN 37
0.0108
PRO 38
0.0104
SER 39
0.0123
VAL 40
0.0153
VAL 41
0.0164
GLU 42
0.0125
ASP 43
0.0177
ILE 44
0.0208
ILE 45
0.0098
SER 46
0.0133
SER 47
0.0186
ALA 49
0.0071
THR 50
0.0071
GLY 51
0.0049
VAL 52
0.0072
LEU 53
0.0062
GLY 54
0.0067
ILE 55
0.0060
PHE 56
0.0051
ASN 57
0.0071
VAL 58
0.0070
PHE 59
0.0061
SER 60
0.0063
GLY 61
0.0083
GLY 62
0.0086
ALA 63
0.0079
LEU 64
0.0080
GLY 65
0.0082
ARG 66
0.0075
MET 67
0.0080
THR 68
0.0081
ILE 69
0.0067
PHE 70
0.0064
ALA 71
0.0068
LEU 72
0.0067
ASN 73
0.0066
VAL 74
0.0040
MET 75
0.0045
PRO 76
0.0048
TYR 77
0.0020
ILE 78
0.0005
VAL 79
0.0022
SER 80
0.0043
SER 81
0.0076
ILE 82
0.0063
ILE 83
0.0063
VAL 84
0.0080
GLN 85
0.0083
LEU 86
0.0058
LEU 87
0.0076
SER 88
0.0057
VAL 89
0.0187
ALA 90
0.0217
ILE 91
0.0146
PRO 92
0.0134
THR 93
0.0086
LEU 94
0.0095
ASN 95
0.0094
GLU 96
0.0104
MET 97
0.0073
ARG 98
0.0067
GLN 99
0.0077
ASP 100
0.0062
GLY 101
0.0232
GLU 102
0.0223
LEU 103
0.0200
GLY 104
0.0061
ARG 105
0.0050
MET 106
0.0030
LYS 107
0.0055
MET 108
0.0075
SER 109
0.0057
THR 110
0.0049
TYR 111
0.0077
THR 112
0.0070
ARG 113
0.0055
TYR 114
0.0085
LEU 115
0.0078
SER 116
0.0054
VAL 117
0.0096
ALA 118
0.0115
PHE 119
0.0103
CYS 120
0.0104
ILE 121
0.0128
ALA 122
0.0130
GLN 123
0.0134
GLY 124
0.0127
LEU 125
0.0094
VAL 126
0.0105
ILE 127
0.0109
LEU 128
0.0095
LEU 129
0.0088
GLY 130
0.0110
LEU 131
0.0117
GLU 132
0.0098
ARG 133
0.0132
MET 134
0.0170
ASN 135
0.0187
SER 136
0.0145
ASP 137
0.0046
GLU 138
0.0105
VAL 139
0.0167
MET 140
0.0109
VAL 141
0.0044
VAL 142
0.0054
ILE 143
0.0056
ASN 144
0.0090
PRO 145
0.0100
GLY 146
0.0082
ILE 147
0.0071
MET 148
0.0066
PHE 149
0.0063
ARG 150
0.0072
VAL 151
0.0063
VAL 152
0.0060
GLY 153
0.0088
ILE 154
0.0097
SER 155
0.0074
SER 156
0.0071
LEU 157
0.0089
LEU 158
0.0082
ALA 159
0.0076
GLY 160
0.0073
THR 161
0.0084
MET 162
0.0076
PHE 163
0.0074
LEU 164
0.0070
LEU 165
0.0057
TRP 166
0.0049
LEU 167
0.0054
GLY 168
0.0043
GLU 169
0.0014
ARG 170
0.0028
ILE 171
0.0039
ASN 172
0.0032
ALA 173
0.0093
LYS 174
0.0095
GLY 175
0.0081
ILE 176
0.0065
GLY 177
0.0060
ASN 178
0.0034
GLY 179
0.0031
ILE 180
0.0026
SER 181
0.0039
LEU 182
0.0048
ILE 183
0.0052
ILE 184
0.0053
PHE 185
0.0049
VAL 186
0.0061
GLY 187
0.0065
ILE 188
0.0062
ILE 189
0.0065
SER 190
0.0073
GLU 191
0.0073
LEU 192
0.0074
PRO 193
0.0081
SER 194
0.0077
SER 195
0.0077
ILE 196
0.0062
SER 197
0.0075
SER 198
0.0053
VAL 199
0.0055
PHE 200
0.0063
LEU 201
0.0077
LEU 202
0.0054
GLY 203
0.0108
LYS 204
0.0101
ASN 205
0.0090
GLY 206
0.0127
GLU 207
0.0078
VAL 208
0.0103
SER 209
0.0066
GLY 210
0.0070
LEU 211
0.0072
VAL 212
0.0012
VAL 213
0.0047
LEU 214
0.0082
SER 215
0.0082
MET 216
0.0080
LEU 217
0.0079
LEU 218
0.0092
ALA 219
0.0095
PHE 220
0.0091
PHE 221
0.0056
ALA 222
0.0056
LEU 223
0.0058
PHE 224
0.0054
LEU 225
0.0045
LEU 226
0.0043
ILE 227
0.0049
ILE 228
0.0045
PHE 229
0.0040
PHE 230
0.0042
GLU 231
0.0053
ARG 232
0.0047
SER 233
0.0042
TYR 234
0.0041
ARG 235
0.0032
LYS 236
0.0039
VAL 237
0.0034
PHE 238
0.0031
VAL 239
0.0023
GLN 240
0.0021
TYR 241
0.0023
PRO 242
0.0009
LYS 243
0.0016
ARG 244
0.0021
GLN 245
0.0025
THR 246
0.0030
GLY 247
0.0026
GLY 248
0.0016
ARG 249
0.0011
PHE 250
0.0016
TYR 251
0.0017
ASN 252
0.0022
SER 253
0.0059
ASP 254
0.0038
SER 255
0.0014
SER 256
0.0015
TYR 257
0.0042
ILE 258
0.0034
PRO 259
0.0033
LEU 260
0.0026
LYS 261
0.0034
ILE 262
0.0029
ASN 263
0.0035
THR 264
0.0033
ALA 265
0.0033
GLY 266
0.0021
VAL 267
0.0016
ILE 268
0.0006
PRO 269
0.0028
PRO 270
0.0027
ILE 271
0.0016
PHE 272
0.0015
ALA 273
0.0030
ASN 274
0.0025
ALA 275
0.0009
LEU 276
0.0013
LEU 277
0.0025
LEU 278
0.0022
SER 279
0.0025
SER 280
0.0031
ILE 281
0.0033
SER 282
0.0049
LEU 283
0.0055
VAL 284
0.0048
ARG 285
0.0044
PHE 286
0.0084
SER 288
0.0058
GLY 289
0.0093
SER 290
0.0107
GLU 291
0.0158
TRP 292
0.0077
ALA 293
0.0044
ASP 294
0.0054
VAL 295
0.0088
LEU 296
0.0059
LEU 297
0.0042
ARG 298
0.0039
TYR 299
0.0052
LEU 300
0.0043
SER 301
0.0033
SER 302
0.0043
GLU 303
0.0057
GLY 304
0.0042
ILE 305
0.0040
LEU 306
0.0029
TYR 307
0.0026
VAL 308
0.0034
SER 309
0.0031
VAL 310
0.0025
TYR 311
0.0032
ILE 312
0.0034
ALA 313
0.0034
LEU 314
0.0030
ILE 315
0.0030
MET 316
0.0047
PHE 317
0.0048
PHE 318
0.0039
THR 319
0.0034
PHE 320
0.0038
PHE 321
0.0042
TYR 322
0.0024
THR 323
0.0013
SER 324
0.0031
LEU 325
0.0040
VAL 326
0.0029
PHE 327
0.0026
ASP 328
0.0020
THR 329
0.0011
LYS 330
0.0017
GLU 331
0.0017
THR 332
0.0008
SER 333
0.0013
GLU 334
0.0020
MET 335
0.0019
LEU 336
0.0010
LYS 337
0.0013
LYS 338
0.0014
ASN 339
0.0016
GLY 340
0.0007
GLY 341
0.0008
PHE 342
0.0009
VAL 343
0.0011
PRO 344
0.0030
GLY 345
0.0042
LYS 346
0.0021
ARG 347
0.0032
PRO 348
0.0021
GLY 349
0.0021
LYS 350
0.0018
ALA 351
0.0014
THR 352
0.0009
LYS 353
0.0010
GLU 354
0.0011
TYR 355
0.0016
PHE 356
0.0010
ASP 357
0.0014
GLN 358
0.0017
VAL 359
0.0009
ILE 360
0.0006
GLY 361
0.0020
ARG 362
0.0017
ILE 363
0.0014
THR 364
0.0023
VAL 365
0.0033
LEU 366
0.0033
GLY 367
0.0033
ALA 368
0.0023
ILE 369
0.0036
TYR 370
0.0034
LEU 371
0.0026
SER 372
0.0019
VAL 373
0.0027
VAL 374
0.0029
CYS 375
0.0021
VAL 376
0.0035
VAL 377
0.0038
PRO 378
0.0053
GLU 379
0.0049
ILE 380
0.0055
VAL 381
0.0057
ARG 382
0.0078
TYR 384
0.0075
CYS 385
0.0061
ALA 386
0.0107
VAL 387
0.0106
SER 388
0.0081
PHE 389
0.0092
THR 390
0.0096
LEU 391
0.0093
GLY 392
0.0067
GLY 393
0.0052
THR 394
0.0037
SER 395
0.0048
PHE 396
0.0029
LEU 397
0.0025
ILE 398
0.0026
ILE 399
0.0027
VAL 400
0.0033
ASN 401
0.0036
VAL 402
0.0031
ILE 403
0.0029
ASN 404
0.0043
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0043
SER 408
0.0089
GLN 409
0.0091
VAL 410
0.0095
GLN 411
0.0090
THR 412
0.0141
GLN 413
0.0118
VAL 414
0.0129
TYR 415
0.0144
SER 416
0.0193
GLY 417
0.0221
ARG 418
0.0194
TYR 419
0.0164
SER 420
0.0136
ALA 421
0.0171
LEU 422
0.0129
MET 423
0.0022
LYS 424
0.0048
LYS 425
0.0023
SER 426
0.0067
GLU 427
0.0089
LEU 428
0.0076
TRP 429
0.0082
LYS 430
0.0053
LYS 431
0.0046
VAL 432
0.0074
LYS 433
0.0072
MET 1
0.0041
PHE 2
0.0013
LEU 3
0.0046
ALA 4
0.0067
MET 5
0.0050
ILE 6
0.0042
GLY 7
0.0039
SER 8
0.0044
PHE 9
0.0026
ALA 10
0.0013
ARG 11
0.0017
PHE 12
0.0020
LEU 13
0.0026
CYS 14
0.0027
ASP 15
0.0023
VAL 16
0.0022
LYS 17
0.0017
GLN 18
0.0008
GLU 19
0.0004
ALA 20
0.0019
LEU 21
0.0021
GLN 22
0.0025
VAL 23
0.0032
SER 24
0.0044
TRP 25
0.0039
ALA 26
0.0033
SER 27
0.0025
ARG 28
0.0006
LYS 29
0.0021
GLU 30
0.0036
VAL 31
0.0030
SER 32
0.0019
VAL 33
0.0026
PHE 34
0.0040
LEU 35
0.0042
LEU 36
0.0036
ILE 37
0.0035
VAL 38
0.0045
LEU 39
0.0043
LEU 40
0.0040
THR 41
0.0021
VAL 42
0.0034
VAL 43
0.0023
VAL 44
0.0011
SER 45
0.0046
SER 46
0.0066
ILE 47
0.0071
LEU 48
0.0051
PHE 49
0.0070
SER 50
0.0051
CYS 51
0.0065
VAL 52
0.0071
ASP 53
0.0042
PHE 54
0.0116
VAL 55
0.0123
PHE 56
0.0055
LEU 57
0.0168
ARG 58
0.0236
LEU 59
0.0148
VAL 60
0.0056
LYS 61
0.0140
ILE 62
0.0058
ALA 63
0.0161
LEU 64
0.0233
GLY 65
0.0452
VAL 66
0.0362
VAL 67
0.0222
TYR 68
0.0202
ALA 69
0.0245
ALA 70
0.0512
MET 1
0.0104
SER 2
0.0146
PHE 3
0.0044
VAL 4
0.0149
SER 5
0.0113
CYS 6
0.0077
LEU 7
0.0085
MET 8
0.0106
PHE 9
0.0108
LEU 10
0.0078
THR 11
0.0063
ALA 12
0.0106
ALA 13
0.0096
GLN 14
0.0047
VAL 15
0.0094
PHE 16
0.0115
LEU 17
0.0058
ALA 18
0.0085
PHE 19
0.0109
LEU 20
0.0084
LEU 21
0.0089
VAL 22
0.0096
LEU 23
0.0090
LEU 24
0.0082
VAL 25
0.0065
LEU 26
0.0063
LEU 27
0.0056
GLN 28
0.0045
SER 29
0.0021
PRO 30
0.0052
GLU 31
0.0083
SER 32
0.0115
ASP 33
0.0079
THR 34
0.0033
LEU 35
0.0167
GLY 36
0.0339
GLY 37
0.0146
PHE 38
0.0109
GLY 39
0.0129
GLY 40
0.0106
PRO 41
0.0095
GLN 42
0.0056
CYS 43
0.0030
ASN 44
0.0084
LEU 45
0.0152
GLY 46
0.0265
SER 47
0.0279
MET 48
0.0300
PHE 49
0.0271
GLY 50
0.0265
LYS 51
0.0102
SER 52
0.0190
SER 53
0.0162
SER 54
0.0213
SER 55
0.0129
SER 56
0.0062
PHE 57
0.0035
ILE 58
0.0062
ALA 59
0.0072
LYS 60
0.0053
LEU 61
0.0059
THR 62
0.0086
ALA 63
0.0085
VAL 64
0.0068
VAL 65
0.0047
ALA 66
0.0083
ALA 67
0.0077
ALA 68
0.0040
PHE 69
0.0028
ILE 70
0.0062
VAL 71
0.0063
ASN 72
0.0031
THR 73
0.0042
ILE 74
0.0050
LEU 75
0.0046
LEU 76
0.0033
VAL 77
0.0044
GLY 78
0.0045
THR 79
0.0042
ASN 80
0.0032
ALA 81
0.0086
ARG 82
0.0082
ARG 83
0.0070
VAL 84
0.0099
ARG 85
0.0094
GLU 86
0.0083
VAL 87
0.0080
SER 88
0.0091
VAL 89
0.0088
VAL 90
0.0086
SER 91
0.0079
LYS 92
0.0079
THR 93
0.0110
GLU 94
0.0100
ALA 95
0.0076
VAL 96
0.0088
SER 97
0.0139
GLY 98
0.0147
GLN 99
0.0132
GLU 100
0.0152
SER 101
0.0172
ASN 102
0.0175
GLY 103
0.0191
SER 104
0.0213
GLU 105
0.0197
VAL 106
0.0127
PRO 107
0.0079
PHE 108
0.0095
GLU 109
0.0187
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.