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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 = 0.0401
MET 1
0.0052
ASN 2
0.0029
VAL 3
0.0042
GLY 4
0.0050
ALA 5
0.0041
ARG 6
0.0070
GLY 7
0.0085
ASN 8
0.0080
ALA 9
0.0112
GLY 10
0.0104
LEU 11
0.0079
PHE 12
0.0086
TRP 13
0.0076
ARG 14
0.0056
PHE 15
0.0049
GLY 16
0.0063
PHE 17
0.0030
THR 18
0.0024
LEU 19
0.0030
LEU 20
0.0028
ALA 21
0.0014
LEU 22
0.0013
ILE 23
0.0015
VAL 24
0.0009
TYR 25
0.0020
ARG 26
0.0017
LEU 27
0.0019
GLY 28
0.0019
THR 29
0.0035
TYR 30
0.0032
ILE 31
0.0029
PRO 32
0.0027
ILE 33
0.0034
PRO 34
0.0025
GLY 35
0.0020
VAL 36
0.0019
ASN 37
0.0016
PRO 38
0.0037
SER 39
0.0048
VAL 40
0.0039
VAL 41
0.0041
GLU 42
0.0057
ASP 43
0.0060
ILE 44
0.0055
ILE 45
0.0063
SER 46
0.0074
SER 47
0.0085
ALA 49
0.0058
THR 50
0.0061
GLY 51
0.0061
VAL 52
0.0057
LEU 53
0.0040
GLY 54
0.0033
ILE 55
0.0028
PHE 56
0.0031
ASN 57
0.0027
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0025
GLY 61
0.0022
GLY 62
0.0027
ALA 63
0.0030
LEU 64
0.0032
GLY 65
0.0047
ARG 66
0.0041
MET 67
0.0037
THR 68
0.0036
ILE 69
0.0033
PHE 70
0.0037
ALA 71
0.0040
LEU 72
0.0043
ASN 73
0.0032
VAL 74
0.0035
MET 75
0.0039
PRO 76
0.0043
TYR 77
0.0049
ILE 78
0.0055
VAL 79
0.0057
SER 80
0.0051
SER 81
0.0059
ILE 82
0.0074
ILE 83
0.0063
VAL 84
0.0054
GLN 85
0.0081
LEU 86
0.0090
LEU 87
0.0063
SER 88
0.0083
VAL 89
0.0137
ALA 90
0.0118
ILE 91
0.0117
PRO 92
0.0169
THR 93
0.0176
LEU 94
0.0128
ASN 95
0.0170
GLU 96
0.0205
MET 97
0.0137
ARG 98
0.0135
GLN 99
0.0171
ASP 100
0.0171
GLY 101
0.0211
GLU 102
0.0179
LEU 103
0.0168
GLY 104
0.0152
ARG 105
0.0115
MET 106
0.0092
LYS 107
0.0085
MET 108
0.0068
SER 109
0.0047
THR 110
0.0024
TYR 111
0.0021
THR 112
0.0028
ARG 113
0.0025
TYR 114
0.0019
LEU 115
0.0027
SER 116
0.0042
VAL 117
0.0039
ALA 118
0.0044
PHE 119
0.0052
CYS 120
0.0057
ILE 121
0.0060
ALA 122
0.0066
GLN 123
0.0070
GLY 124
0.0070
LEU 125
0.0077
VAL 126
0.0080
ILE 127
0.0069
LEU 128
0.0061
LEU 129
0.0074
GLY 130
0.0064
LEU 131
0.0044
GLU 132
0.0047
ARG 133
0.0037
MET 134
0.0017
ASN 135
0.0018
SER 136
0.0026
ASP 137
0.0103
GLU 138
0.0095
VAL 139
0.0047
MET 140
0.0025
VAL 141
0.0008
VAL 142
0.0020
ILE 143
0.0023
ASN 144
0.0048
PRO 145
0.0062
GLY 146
0.0088
ILE 147
0.0104
MET 148
0.0080
PHE 149
0.0057
ARG 150
0.0076
VAL 151
0.0081
VAL 152
0.0061
GLY 153
0.0057
ILE 154
0.0067
SER 155
0.0058
SER 156
0.0052
LEU 157
0.0049
LEU 158
0.0048
ALA 159
0.0040
GLY 160
0.0042
THR 161
0.0034
MET 162
0.0034
PHE 163
0.0030
LEU 164
0.0031
LEU 165
0.0031
TRP 166
0.0032
LEU 167
0.0026
GLY 168
0.0026
GLU 169
0.0028
ARG 170
0.0023
ILE 171
0.0016
ASN 172
0.0022
ALA 173
0.0026
LYS 174
0.0017
GLY 175
0.0018
ILE 176
0.0028
GLY 177
0.0014
ASN 178
0.0021
GLY 179
0.0021
ILE 180
0.0030
SER 181
0.0018
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0022
PHE 185
0.0014
VAL 186
0.0011
GLY 187
0.0018
ILE 188
0.0028
ILE 189
0.0037
SER 190
0.0033
GLU 191
0.0048
LEU 192
0.0056
PRO 193
0.0100
SER 194
0.0102
SER 195
0.0097
ILE 196
0.0101
SER 197
0.0117
SER 198
0.0099
VAL 199
0.0077
PHE 200
0.0074
LEU 201
0.0046
LEU 202
0.0038
GLY 203
0.0039
LYS 204
0.0054
ASN 205
0.0122
GLY 206
0.0147
GLU 207
0.0122
VAL 208
0.0053
SER 209
0.0076
GLY 210
0.0088
LEU 211
0.0126
VAL 212
0.0087
VAL 213
0.0079
LEU 214
0.0114
SER 215
0.0107
MET 216
0.0099
LEU 217
0.0091
LEU 218
0.0084
ALA 219
0.0069
PHE 220
0.0084
PHE 221
0.0048
ALA 222
0.0043
LEU 223
0.0045
PHE 224
0.0043
LEU 225
0.0022
LEU 226
0.0024
ILE 227
0.0029
ILE 228
0.0023
PHE 229
0.0032
PHE 230
0.0049
GLU 231
0.0040
ARG 232
0.0017
SER 233
0.0064
TYR 234
0.0053
ARG 235
0.0050
LYS 236
0.0051
VAL 237
0.0080
PHE 238
0.0070
VAL 239
0.0066
GLN 240
0.0058
TYR 241
0.0093
PRO 242
0.0133
LYS 243
0.0130
ARG 244
0.0141
GLN 245
0.0117
THR 246
0.0139
GLY 247
0.0107
GLY 248
0.0043
ARG 249
0.0040
PHE 250
0.0073
TYR 251
0.0139
ASN 252
0.0200
SER 253
0.0103
ASP 254
0.0071
SER 255
0.0063
SER 256
0.0078
TYR 257
0.0062
ILE 258
0.0060
PRO 259
0.0061
LEU 260
0.0067
LYS 261
0.0055
ILE 262
0.0067
ASN 263
0.0072
THR 264
0.0071
ALA 265
0.0059
GLY 266
0.0051
VAL 267
0.0047
ILE 268
0.0060
PRO 269
0.0045
PRO 270
0.0039
ILE 271
0.0051
PHE 272
0.0056
ALA 273
0.0049
ASN 274
0.0052
ALA 275
0.0056
LEU 276
0.0056
LEU 277
0.0091
LEU 278
0.0080
SER 279
0.0098
SER 280
0.0112
ILE 281
0.0126
SER 282
0.0153
LEU 283
0.0178
VAL 284
0.0146
ARG 285
0.0158
PHE 286
0.0180
SER 288
0.0149
GLY 289
0.0171
SER 290
0.0102
GLU 291
0.0169
TRP 292
0.0115
ALA 293
0.0049
ASP 294
0.0045
VAL 295
0.0079
LEU 296
0.0093
LEU 297
0.0086
ARG 298
0.0056
TYR 299
0.0096
LEU 300
0.0103
SER 301
0.0096
SER 302
0.0091
GLU 303
0.0102
GLY 304
0.0109
ILE 305
0.0102
LEU 306
0.0096
TYR 307
0.0094
VAL 308
0.0080
SER 309
0.0084
VAL 310
0.0082
TYR 311
0.0067
ILE 312
0.0040
ALA 313
0.0044
LEU 314
0.0034
ILE 315
0.0031
MET 316
0.0028
PHE 317
0.0038
PHE 318
0.0053
THR 319
0.0054
PHE 320
0.0053
PHE 321
0.0077
TYR 322
0.0070
THR 323
0.0061
SER 324
0.0046
LEU 325
0.0064
VAL 326
0.0051
PHE 327
0.0058
ASP 328
0.0131
THR 329
0.0098
LYS 330
0.0106
GLU 331
0.0120
THR 332
0.0143
SER 333
0.0103
GLU 334
0.0126
MET 335
0.0162
LEU 336
0.0155
LYS 337
0.0160
LYS 338
0.0219
ASN 339
0.0215
GLY 340
0.0154
GLY 341
0.0126
PHE 342
0.0104
VAL 343
0.0086
PRO 344
0.0099
GLY 345
0.0094
LYS 346
0.0087
ARG 347
0.0102
PRO 348
0.0089
GLY 349
0.0079
LYS 350
0.0097
ALA 351
0.0100
THR 352
0.0068
LYS 353
0.0088
GLU 354
0.0105
TYR 355
0.0088
PHE 356
0.0065
ASP 357
0.0084
GLN 358
0.0088
VAL 359
0.0075
ILE 360
0.0068
GLY 361
0.0080
ARG 362
0.0092
ILE 363
0.0107
THR 364
0.0115
VAL 365
0.0135
LEU 366
0.0138
GLY 367
0.0136
ALA 368
0.0073
ILE 369
0.0061
TYR 370
0.0047
LEU 371
0.0054
SER 372
0.0031
VAL 373
0.0029
VAL 374
0.0030
CYS 375
0.0040
VAL 376
0.0050
VAL 377
0.0050
PRO 378
0.0046
GLU 379
0.0063
ILE 380
0.0075
VAL 381
0.0068
ARG 382
0.0067
TYR 384
0.0110
CYS 385
0.0085
ALA 386
0.0085
VAL 387
0.0071
SER 388
0.0062
PHE 389
0.0056
THR 390
0.0052
LEU 391
0.0050
GLY 392
0.0048
GLY 393
0.0039
THR 394
0.0038
SER 395
0.0038
PHE 396
0.0040
LEU 397
0.0032
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0029
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0023
ASN 404
0.0014
ASP 405
0.0011
THR 406
0.0020
PHE 407
0.0023
SER 408
0.0019
GLN 409
0.0021
VAL 410
0.0040
GLN 411
0.0045
THR 412
0.0056
GLN 413
0.0061
VAL 414
0.0068
TYR 415
0.0069
SER 416
0.0081
GLY 417
0.0072
ARG 418
0.0066
TYR 419
0.0063
SER 420
0.0029
ALA 421
0.0025
LEU 422
0.0028
MET 423
0.0031
LYS 424
0.0052
LYS 425
0.0056
SER 426
0.0061
GLU 427
0.0067
LEU 428
0.0056
TRP 429
0.0058
LYS 430
0.0046
LYS 431
0.0012
VAL 432
0.0033
LYS 433
0.0085
MET 1
0.0224
PHE 2
0.0153
LEU 3
0.0119
ALA 4
0.0231
MET 5
0.0278
ILE 6
0.0275
GLY 7
0.0297
SER 8
0.0340
PHE 9
0.0181
ALA 10
0.0127
ARG 11
0.0255
PHE 12
0.0058
LEU 13
0.0257
CYS 14
0.0333
ASP 15
0.0222
VAL 16
0.0224
LYS 17
0.0401
GLN 18
0.0355
GLU 19
0.0178
ALA 20
0.0278
LEU 21
0.0284
GLN 22
0.0189
VAL 23
0.0114
SER 24
0.0073
TRP 25
0.0077
ALA 26
0.0037
SER 27
0.0124
ARG 28
0.0139
LYS 29
0.0117
GLU 30
0.0080
VAL 31
0.0018
SER 32
0.0032
VAL 33
0.0053
PHE 34
0.0040
LEU 35
0.0035
LEU 36
0.0060
ILE 37
0.0059
VAL 38
0.0052
LEU 39
0.0068
LEU 40
0.0083
THR 41
0.0069
VAL 42
0.0070
VAL 43
0.0094
VAL 44
0.0095
SER 45
0.0064
SER 46
0.0074
ILE 47
0.0085
LEU 48
0.0067
PHE 49
0.0047
SER 50
0.0058
CYS 51
0.0051
VAL 52
0.0035
ASP 53
0.0051
PHE 54
0.0054
VAL 55
0.0046
PHE 56
0.0042
LEU 57
0.0060
ARG 58
0.0062
LEU 59
0.0054
VAL 60
0.0049
LYS 61
0.0064
ILE 62
0.0065
ALA 63
0.0050
LEU 64
0.0042
GLY 65
0.0061
VAL 66
0.0054
VAL 67
0.0064
TYR 68
0.0065
ALA 69
0.0092
ALA 70
0.0116
MET 1
0.0122
SER 2
0.0117
PHE 3
0.0089
VAL 4
0.0069
SER 5
0.0070
CYS 6
0.0068
LEU 7
0.0053
MET 8
0.0048
PHE 9
0.0047
LEU 10
0.0042
THR 11
0.0040
ALA 12
0.0038
ALA 13
0.0033
GLN 14
0.0039
VAL 15
0.0042
PHE 16
0.0037
LEU 17
0.0034
ALA 18
0.0039
PHE 19
0.0038
LEU 20
0.0031
LEU 21
0.0032
VAL 22
0.0033
LEU 23
0.0041
LEU 24
0.0043
VAL 25
0.0033
LEU 26
0.0038
LEU 27
0.0048
GLN 28
0.0050
SER 29
0.0018
PRO 30
0.0026
GLU 31
0.0031
SER 32
0.0039
ASP 33
0.0067
THR 34
0.0064
LEU 35
0.0080
GLY 36
0.0096
GLY 37
0.0057
PHE 38
0.0051
GLY 39
0.0049
GLY 40
0.0051
PRO 41
0.0036
GLN 42
0.0029
CYS 43
0.0027
ASN 44
0.0031
LEU 45
0.0062
GLY 46
0.0044
SER 47
0.0024
MET 48
0.0031
PHE 49
0.0034
GLY 50
0.0036
LYS 51
0.0031
SER 52
0.0055
SER 53
0.0059
SER 54
0.0069
SER 55
0.0073
SER 56
0.0111
PHE 57
0.0146
ILE 58
0.0112
ALA 59
0.0081
LYS 60
0.0116
LEU 61
0.0090
THR 62
0.0064
ALA 63
0.0073
VAL 64
0.0087
VAL 65
0.0042
ALA 66
0.0044
ALA 67
0.0055
ALA 68
0.0049
PHE 69
0.0029
ILE 70
0.0035
VAL 71
0.0031
ASN 72
0.0030
THR 73
0.0031
ILE 74
0.0030
LEU 75
0.0027
LEU 76
0.0031
VAL 77
0.0030
GLY 78
0.0039
THR 79
0.0040
ASN 80
0.0032
ALA 81
0.0063
ARG 82
0.0071
ARG 83
0.0060
VAL 84
0.0061
ARG 85
0.0088
GLU 86
0.0086
VAL 87
0.0087
SER 88
0.0092
VAL 89
0.0102
VAL 90
0.0103
SER 91
0.0103
LYS 92
0.0103
THR 93
0.0090
GLU 94
0.0112
ALA 95
0.0077
VAL 96
0.0065
SER 97
0.0113
GLY 98
0.0059
GLN 99
0.0053
GLU 100
0.0127
SER 101
0.0060
ASN 102
0.0033
GLY 103
0.0022
SER 104
0.0047
GLU 105
0.0072
VAL 106
0.0102
PRO 107
0.0087
PHE 108
0.0093
GLU 109
0.0117
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.