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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 = 0.0640
MET 1
0.0060
ASN 2
0.0063
VAL 3
0.0070
GLY 4
0.0069
ALA 5
0.0056
ARG 6
0.0062
GLY 7
0.0066
ASN 8
0.0060
ALA 9
0.0055
GLY 10
0.0047
LEU 11
0.0047
PHE 12
0.0053
TRP 13
0.0048
ARG 14
0.0042
PHE 15
0.0044
GLY 16
0.0049
PHE 17
0.0043
THR 18
0.0043
LEU 19
0.0041
LEU 20
0.0042
ALA 21
0.0039
LEU 22
0.0041
ILE 23
0.0038
VAL 24
0.0036
TYR 25
0.0031
ARG 26
0.0036
LEU 27
0.0030
GLY 28
0.0025
THR 29
0.0028
TYR 30
0.0030
ILE 31
0.0018
PRO 32
0.0030
ILE 33
0.0035
PRO 34
0.0048
GLY 35
0.0066
VAL 36
0.0066
ASN 37
0.0072
PRO 38
0.0066
SER 39
0.0078
VAL 40
0.0091
VAL 41
0.0083
GLU 42
0.0088
ASP 43
0.0104
ILE 44
0.0102
ILE 45
0.0085
SER 46
0.0108
SER 47
0.0106
ALA 49
0.0066
THR 50
0.0063
GLY 51
0.0067
VAL 52
0.0052
LEU 53
0.0042
GLY 54
0.0047
ILE 55
0.0044
PHE 56
0.0037
ASN 57
0.0039
VAL 58
0.0043
PHE 59
0.0040
SER 60
0.0035
GLY 61
0.0047
GLY 62
0.0048
ALA 63
0.0037
LEU 64
0.0040
GLY 65
0.0064
ARG 66
0.0051
MET 67
0.0046
THR 68
0.0033
ILE 69
0.0020
PHE 70
0.0024
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0033
VAL 74
0.0036
MET 75
0.0039
PRO 76
0.0038
TYR 77
0.0040
ILE 78
0.0044
VAL 79
0.0051
SER 80
0.0054
SER 81
0.0064
ILE 82
0.0074
ILE 83
0.0091
VAL 84
0.0097
GLN 85
0.0124
LEU 86
0.0138
LEU 87
0.0143
SER 88
0.0155
VAL 89
0.0181
ALA 90
0.0190
ILE 91
0.0184
PRO 92
0.0207
THR 93
0.0185
LEU 94
0.0166
ASN 95
0.0192
GLU 96
0.0205
MET 97
0.0179
ARG 98
0.0175
GLN 99
0.0209
ASP 100
0.0210
GLY 101
0.0205
GLU 102
0.0181
LEU 103
0.0181
GLY 104
0.0173
ARG 105
0.0141
MET 106
0.0129
LYS 107
0.0126
MET 108
0.0119
SER 109
0.0091
THR 110
0.0080
TYR 111
0.0079
THR 112
0.0075
ARG 113
0.0054
TYR 114
0.0048
LEU 115
0.0055
SER 116
0.0047
VAL 117
0.0029
ALA 118
0.0031
PHE 119
0.0040
CYS 120
0.0032
ILE 121
0.0027
ALA 122
0.0036
GLN 123
0.0043
GLY 124
0.0041
LEU 125
0.0051
VAL 126
0.0060
ILE 127
0.0062
LEU 128
0.0062
LEU 129
0.0075
GLY 130
0.0085
LEU 131
0.0087
GLU 132
0.0084
ARG 133
0.0102
MET 134
0.0114
ASN 135
0.0129
SER 136
0.0125
ASP 137
0.0117
GLU 138
0.0127
VAL 139
0.0120
MET 140
0.0101
VAL 141
0.0101
VAL 142
0.0107
ILE 143
0.0103
ASN 144
0.0119
PRO 145
0.0108
GLY 146
0.0110
ILE 147
0.0109
MET 148
0.0102
PHE 149
0.0083
ARG 150
0.0076
VAL 151
0.0068
VAL 152
0.0064
GLY 153
0.0050
ILE 154
0.0041
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0022
LEU 158
0.0013
ALA 159
0.0009
GLY 160
0.0011
THR 161
0.0022
MET 162
0.0022
PHE 163
0.0021
LEU 164
0.0026
LEU 165
0.0035
TRP 166
0.0035
LEU 167
0.0033
GLY 168
0.0041
GLU 169
0.0043
ARG 170
0.0040
ILE 171
0.0039
ASN 172
0.0046
ALA 173
0.0039
LYS 174
0.0037
GLY 175
0.0036
ILE 176
0.0037
GLY 177
0.0040
ASN 178
0.0040
GLY 179
0.0038
ILE 180
0.0039
SER 181
0.0040
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0040
PHE 185
0.0043
VAL 186
0.0047
GLY 187
0.0047
ILE 188
0.0044
ILE 189
0.0049
SER 190
0.0056
GLU 191
0.0054
LEU 192
0.0049
PRO 193
0.0066
SER 194
0.0087
SER 195
0.0075
ILE 196
0.0068
SER 197
0.0112
SER 198
0.0131
VAL 199
0.0112
PHE 200
0.0137
LEU 201
0.0190
LEU 202
0.0179
GLY 203
0.0184
LYS 204
0.0238
ASN 205
0.0259
GLY 206
0.0238
GLU 207
0.0189
VAL 208
0.0156
SER 209
0.0160
GLY 210
0.0171
LEU 211
0.0169
VAL 212
0.0131
VAL 213
0.0108
LEU 214
0.0115
SER 215
0.0109
MET 216
0.0080
LEU 217
0.0065
LEU 218
0.0066
ALA 219
0.0060
PHE 220
0.0039
PHE 221
0.0021
ALA 222
0.0021
LEU 223
0.0020
PHE 224
0.0005
LEU 225
0.0015
LEU 226
0.0026
ILE 227
0.0023
ILE 228
0.0031
PHE 229
0.0053
PHE 230
0.0055
GLU 231
0.0052
ARG 232
0.0067
SER 233
0.0108
TYR 234
0.0117
ARG 235
0.0126
LYS 236
0.0140
VAL 237
0.0149
PHE 238
0.0152
VAL 239
0.0124
GLN 240
0.0124
TYR 241
0.0085
PRO 242
0.0110
LYS 243
0.0087
ARG 244
0.0148
GLN 245
0.0192
THR 246
0.0262
GLY 247
0.0243
GLY 248
0.0280
ARG 249
0.0199
PHE 250
0.0182
TYR 251
0.0221
ASN 252
0.0209
SER 253
0.0225
ASP 254
0.0202
SER 255
0.0197
SER 256
0.0151
TYR 257
0.0147
ILE 258
0.0123
PRO 259
0.0129
LEU 260
0.0113
LYS 261
0.0085
ILE 262
0.0077
ASN 263
0.0057
THR 264
0.0048
ALA 265
0.0029
GLY 266
0.0023
VAL 267
0.0016
ILE 268
0.0021
PRO 269
0.0017
PRO 270
0.0012
ILE 271
0.0024
PHE 272
0.0029
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0032
LEU 276
0.0035
LEU 277
0.0027
LEU 278
0.0028
SER 279
0.0026
SER 280
0.0026
ILE 281
0.0039
SER 282
0.0035
LEU 283
0.0037
VAL 284
0.0040
ARG 285
0.0057
PHE 286
0.0056
SER 288
0.0077
GLY 289
0.0079
SER 290
0.0073
GLU 291
0.0068
TRP 292
0.0051
ALA 293
0.0048
ASP 294
0.0054
VAL 295
0.0055
LEU 296
0.0043
LEU 297
0.0042
ARG 298
0.0042
TYR 299
0.0043
LEU 300
0.0033
SER 301
0.0027
SER 302
0.0027
GLU 303
0.0031
GLY 304
0.0024
ILE 305
0.0031
LEU 306
0.0033
TYR 307
0.0026
VAL 308
0.0022
SER 309
0.0023
VAL 310
0.0018
TYR 311
0.0015
ILE 312
0.0018
ALA 313
0.0018
LEU 314
0.0010
ILE 315
0.0007
MET 316
0.0031
PHE 317
0.0030
PHE 318
0.0013
THR 319
0.0020
PHE 320
0.0049
PHE 321
0.0037
TYR 322
0.0026
THR 323
0.0045
SER 324
0.0056
LEU 325
0.0039
VAL 326
0.0044
PHE 327
0.0058
ASP 328
0.0089
THR 329
0.0078
LYS 330
0.0073
GLU 331
0.0088
THR 332
0.0104
SER 333
0.0082
GLU 334
0.0104
MET 335
0.0122
LEU 336
0.0104
LYS 337
0.0105
LYS 338
0.0145
ASN 339
0.0141
GLY 340
0.0115
GLY 341
0.0092
PHE 342
0.0075
VAL 343
0.0088
PRO 344
0.0110
GLY 345
0.0120
LYS 346
0.0095
ARG 347
0.0109
PRO 348
0.0092
GLY 349
0.0092
LYS 350
0.0096
ALA 351
0.0098
THR 352
0.0089
LYS 353
0.0085
GLU 354
0.0095
TYR 355
0.0102
PHE 356
0.0098
ASP 357
0.0093
GLN 358
0.0108
VAL 359
0.0112
ILE 360
0.0095
GLY 361
0.0097
ARG 362
0.0110
ILE 363
0.0102
THR 364
0.0080
VAL 365
0.0089
LEU 366
0.0090
GLY 367
0.0071
ALA 368
0.0048
ILE 369
0.0057
TYR 370
0.0046
LEU 371
0.0030
SER 372
0.0029
VAL 373
0.0033
VAL 374
0.0021
CYS 375
0.0022
VAL 376
0.0033
VAL 377
0.0036
PRO 378
0.0033
GLU 379
0.0037
ILE 380
0.0053
VAL 381
0.0056
ARG 382
0.0052
TYR 384
0.0073
CYS 385
0.0077
ALA 386
0.0068
VAL 387
0.0059
SER 388
0.0054
PHE 389
0.0046
THR 390
0.0044
LEU 391
0.0041
GLY 392
0.0035
GLY 393
0.0025
THR 394
0.0024
SER 395
0.0032
PHE 396
0.0025
LEU 397
0.0016
ILE 398
0.0024
ILE 399
0.0030
VAL 400
0.0021
ASN 401
0.0020
VAL 402
0.0031
ILE 403
0.0035
ASN 404
0.0033
ASP 405
0.0034
THR 406
0.0043
PHE 407
0.0047
SER 408
0.0045
GLN 409
0.0040
VAL 410
0.0048
GLN 411
0.0053
THR 412
0.0051
GLN 413
0.0044
VAL 414
0.0050
TYR 415
0.0055
SER 416
0.0054
GLY 417
0.0048
ARG 418
0.0052
TYR 419
0.0056
SER 420
0.0066
ALA 421
0.0059
LEU 422
0.0052
MET 423
0.0056
LYS 424
0.0064
LYS 425
0.0047
SER 426
0.0044
GLU 427
0.0057
LEU 428
0.0051
TRP 429
0.0041
LYS 430
0.0055
LYS 431
0.0062
VAL 432
0.0045
LYS 433
0.0050
MET 1
0.0228
PHE 2
0.0213
LEU 3
0.0147
ALA 4
0.0134
MET 5
0.0165
ILE 6
0.0122
GLY 7
0.0094
SER 8
0.0142
PHE 9
0.0132
ALA 10
0.0125
ARG 11
0.0126
PHE 12
0.0135
LEU 13
0.0133
CYS 14
0.0140
ASP 15
0.0131
VAL 16
0.0125
LYS 17
0.0139
GLN 18
0.0141
GLU 19
0.0125
ALA 20
0.0128
LEU 21
0.0146
GLN 22
0.0142
VAL 23
0.0125
SER 24
0.0130
TRP 25
0.0112
ALA 26
0.0092
SER 27
0.0105
ARG 28
0.0088
LYS 29
0.0085
GLU 30
0.0081
VAL 31
0.0057
SER 32
0.0053
VAL 33
0.0060
PHE 34
0.0046
LEU 35
0.0031
LEU 36
0.0048
ILE 37
0.0047
VAL 38
0.0036
LEU 39
0.0040
LEU 40
0.0054
THR 41
0.0045
VAL 42
0.0043
VAL 43
0.0049
VAL 44
0.0054
SER 45
0.0048
SER 46
0.0049
ILE 47
0.0051
LEU 48
0.0051
PHE 49
0.0051
SER 50
0.0053
CYS 51
0.0051
VAL 52
0.0047
ASP 53
0.0048
PHE 54
0.0051
VAL 55
0.0045
PHE 56
0.0040
LEU 57
0.0051
ARG 58
0.0058
LEU 59
0.0049
VAL 60
0.0046
LYS 61
0.0082
ILE 62
0.0095
ALA 63
0.0085
LEU 64
0.0098
GLY 65
0.0175
VAL 66
0.0193
VAL 67
0.0149
TYR 68
0.0196
ALA 69
0.0287
ALA 70
0.0303
MET 1
0.0640
SER 2
0.0542
PHE 3
0.0410
VAL 4
0.0380
SER 5
0.0315
CYS 6
0.0266
LEU 7
0.0184
MET 8
0.0173
PHE 9
0.0164
LEU 10
0.0120
THR 11
0.0090
ALA 12
0.0088
ALA 13
0.0077
GLN 14
0.0053
VAL 15
0.0041
PHE 16
0.0047
LEU 17
0.0038
ALA 18
0.0022
PHE 19
0.0019
LEU 20
0.0035
LEU 21
0.0029
VAL 22
0.0025
LEU 23
0.0036
LEU 24
0.0044
VAL 25
0.0040
LEU 26
0.0048
LEU 27
0.0058
GLN 28
0.0057
SER 29
0.0056
PRO 30
0.0069
GLU 31
0.0089
SER 32
0.0104
ASP 33
0.0122
THR 34
0.0109
LEU 35
0.0106
GLY 36
0.0102
GLY 37
0.0049
PHE 38
0.0038
GLY 39
0.0040
GLY 40
0.0031
PRO 41
0.0035
GLN 42
0.0037
CYS 43
0.0039
ASN 44
0.0043
LEU 45
0.0041
GLY 46
0.0037
SER 47
0.0036
MET 48
0.0035
PHE 49
0.0035
GLY 50
0.0044
LYS 51
0.0050
SER 52
0.0065
SER 53
0.0097
SER 54
0.0094
SER 55
0.0078
SER 56
0.0076
PHE 57
0.0070
ILE 58
0.0060
ALA 59
0.0058
LYS 60
0.0060
LEU 61
0.0053
THR 62
0.0043
ALA 63
0.0044
VAL 64
0.0047
VAL 65
0.0038
ALA 66
0.0031
ALA 67
0.0041
ALA 68
0.0042
PHE 69
0.0033
ILE 70
0.0026
VAL 71
0.0045
ASN 72
0.0050
THR 73
0.0035
ILE 74
0.0035
LEU 75
0.0065
LEU 76
0.0072
VAL 77
0.0057
GLY 78
0.0061
THR 79
0.0094
ASN 80
0.0099
ALA 81
0.0079
ARG 82
0.0062
ARG 83
0.0074
VAL 84
0.0067
ARG 85
0.0060
GLU 86
0.0048
VAL 87
0.0039
SER 88
0.0041
VAL 89
0.0031
VAL 90
0.0020
SER 91
0.0023
LYS 92
0.0028
THR 93
0.0023
GLU 94
0.0028
ALA 95
0.0036
VAL 96
0.0032
SER 97
0.0034
GLY 98
0.0032
GLN 99
0.0035
GLU 100
0.0035
SER 101
0.0029
ASN 102
0.0027
GLY 103
0.0032
SER 104
0.0044
GLU 105
0.0056
VAL 106
0.0063
PRO 107
0.0070
PHE 108
0.0070
GLU 109
0.0068
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.