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please let us know. elNémo has been relocated.
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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 = 0.0532
MET 1
0.0315
ASN 2
0.0183
VAL 3
0.0068
GLY 4
0.0193
ALA 5
0.0107
ARG 6
0.0183
GLY 7
0.0207
ASN 8
0.0261
ALA 9
0.0253
GLY 10
0.0196
LEU 11
0.0195
PHE 12
0.0255
TRP 13
0.0189
ARG 14
0.0139
PHE 15
0.0156
GLY 16
0.0170
PHE 17
0.0103
THR 18
0.0078
LEU 19
0.0081
LEU 20
0.0087
ALA 21
0.0045
LEU 22
0.0036
ILE 23
0.0040
VAL 24
0.0043
TYR 25
0.0024
ARG 26
0.0021
LEU 27
0.0015
GLY 28
0.0020
THR 29
0.0020
TYR 30
0.0010
ILE 31
0.0020
PRO 32
0.0031
ILE 33
0.0046
PRO 34
0.0061
GLY 35
0.0069
VAL 36
0.0050
ASN 37
0.0035
PRO 38
0.0019
SER 39
0.0012
VAL 40
0.0017
VAL 41
0.0031
GLU 42
0.0030
ASP 43
0.0038
ILE 44
0.0049
ILE 45
0.0050
SER 46
0.0051
SER 47
0.0060
HSD 48
0.0059
ALA 49
0.0028
THR 50
0.0015
GLY 51
0.0014
VAL 52
0.0021
LEU 53
0.0033
GLY 54
0.0031
ILE 55
0.0025
PHE 56
0.0029
ASN 57
0.0032
VAL 58
0.0028
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0033
GLY 62
0.0036
ALA 63
0.0031
LEU 64
0.0038
GLY 65
0.0040
ARG 66
0.0027
MET 67
0.0034
THR 68
0.0028
ILE 69
0.0031
PHE 70
0.0032
ALA 71
0.0038
LEU 72
0.0043
ASN 73
0.0030
VAL 74
0.0025
MET 75
0.0025
PRO 76
0.0025
TYR 77
0.0021
ILE 78
0.0017
VAL 79
0.0021
SER 80
0.0027
SER 81
0.0038
ILE 82
0.0036
ILE 83
0.0050
VAL 84
0.0064
GLN 85
0.0072
LEU 86
0.0072
LEU 87
0.0108
SER 88
0.0125
VAL 89
0.0141
ALA 90
0.0155
ILE 91
0.0203
PRO 92
0.0246
THR 93
0.0250
LEU 94
0.0194
ASN 95
0.0201
GLU 96
0.0252
MET 97
0.0195
ARG 98
0.0166
GLN 99
0.0212
ASP 100
0.0235
GLY 101
0.0221
GLU 102
0.0198
LEU 103
0.0202
GLY 104
0.0184
ARG 105
0.0135
MET 106
0.0122
LYS 107
0.0135
MET 108
0.0108
SER 109
0.0065
THR 110
0.0077
TYR 111
0.0090
THR 112
0.0055
ARG 113
0.0034
TYR 114
0.0058
LEU 115
0.0049
SER 116
0.0033
VAL 117
0.0031
ALA 118
0.0035
PHE 119
0.0027
CYS 120
0.0037
ILE 121
0.0055
ALA 122
0.0064
GLN 123
0.0063
GLY 124
0.0063
LEU 125
0.0096
VAL 126
0.0101
ILE 127
0.0082
LEU 128
0.0084
LEU 129
0.0108
GLY 130
0.0098
LEU 131
0.0078
GLU 132
0.0094
ARG 133
0.0091
MET 134
0.0077
ASN 135
0.0076
SER 136
0.0081
ASP 137
0.0088
GLU 138
0.0059
VAL 139
0.0047
MET 140
0.0053
VAL 141
0.0041
VAL 142
0.0062
ILE 143
0.0073
ASN 144
0.0097
PRO 145
0.0109
GLY 146
0.0131
ILE 147
0.0141
MET 148
0.0128
PHE 149
0.0101
ARG 150
0.0108
VAL 151
0.0115
VAL 152
0.0095
GLY 153
0.0068
ILE 154
0.0078
SER 155
0.0075
SER 156
0.0059
LEU 157
0.0046
LEU 158
0.0042
ALA 159
0.0038
GLY 160
0.0037
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0034
LEU 164
0.0032
LEU 165
0.0027
TRP 166
0.0034
LEU 167
0.0038
GLY 168
0.0028
GLU 169
0.0024
ARG 170
0.0041
ILE 171
0.0044
ASN 172
0.0029
ALA 173
0.0038
LYS 174
0.0070
GLY 175
0.0083
ILE 176
0.0092
GLY 177
0.0062
ASN 178
0.0039
GLY 179
0.0034
ILE 180
0.0019
SER 181
0.0013
LEU 182
0.0027
ILE 183
0.0028
ILE 184
0.0020
PHE 185
0.0018
VAL 186
0.0025
GLY 187
0.0027
ILE 188
0.0025
ILE 189
0.0027
SER 190
0.0032
GLU 191
0.0033
LEU 192
0.0032
PRO 193
0.0038
SER 194
0.0039
SER 195
0.0032
ILE 196
0.0028
SER 197
0.0033
SER 198
0.0027
VAL 199
0.0013
PHE 200
0.0016
LEU 201
0.0012
LEU 202
0.0026
GLY 203
0.0034
LYS 204
0.0037
ASN 205
0.0049
GLY 206
0.0069
GLU 207
0.0067
VAL 208
0.0054
SER 209
0.0063
GLY 210
0.0056
LEU 211
0.0065
VAL 212
0.0047
VAL 213
0.0027
LEU 214
0.0039
SER 215
0.0035
MET 216
0.0016
LEU 217
0.0015
LEU 218
0.0016
ALA 219
0.0008
PHE 220
0.0013
PHE 221
0.0011
ALA 222
0.0011
LEU 223
0.0014
PHE 224
0.0011
LEU 225
0.0013
LEU 226
0.0018
ILE 227
0.0018
ILE 228
0.0013
PHE 229
0.0023
PHE 230
0.0026
GLU 231
0.0022
ARG 232
0.0017
SER 233
0.0044
TYR 234
0.0036
ARG 235
0.0032
LYS 236
0.0024
VAL 237
0.0037
PHE 238
0.0044
VAL 239
0.0057
GLN 240
0.0076
TYR 241
0.0091
PRO 242
0.0079
LYS 243
0.0085
ARG 244
0.0080
GLN 245
0.0090
THR 246
0.0062
GLY 247
0.0114
GLY 248
0.0160
ARG 249
0.0133
PHE 250
0.0142
TYR 251
0.0127
ASN 252
0.0164
SER 253
0.0089
ASP 254
0.0096
SER 255
0.0090
SER 256
0.0096
TYR 257
0.0028
ILE 258
0.0033
PRO 259
0.0035
LEU 260
0.0047
LYS 261
0.0045
ILE 262
0.0047
ASN 263
0.0052
THR 264
0.0048
ALA 265
0.0047
GLY 266
0.0041
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0039
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0037
ALA 273
0.0041
ASN 274
0.0033
ALA 275
0.0038
LEU 276
0.0043
LEU 277
0.0035
LEU 278
0.0033
SER 279
0.0035
SER 280
0.0034
ILE 281
0.0026
SER 282
0.0034
LEU 283
0.0026
VAL 284
0.0019
ARG 285
0.0036
PHE 286
0.0054
HSD 287
0.0045
SER 288
0.0036
GLY 289
0.0041
SER 290
0.0031
GLU 291
0.0016
TRP 292
0.0024
ALA 293
0.0006
ASP 294
0.0018
VAL 295
0.0029
LEU 296
0.0025
LEU 297
0.0033
ARG 298
0.0047
TYR 299
0.0049
LEU 300
0.0043
SER 301
0.0048
SER 302
0.0049
GLU 303
0.0046
GLY 304
0.0046
ILE 305
0.0040
LEU 306
0.0039
TYR 307
0.0039
VAL 308
0.0041
SER 309
0.0043
VAL 310
0.0045
TYR 311
0.0043
ILE 312
0.0045
ALA 313
0.0051
LEU 314
0.0051
ILE 315
0.0051
MET 316
0.0054
PHE 317
0.0054
PHE 318
0.0056
THR 319
0.0059
PHE 320
0.0059
PHE 321
0.0058
TYR 322
0.0059
THR 323
0.0062
SER 324
0.0065
LEU 325
0.0071
VAL 326
0.0068
PHE 327
0.0068
ASP 328
0.0069
THR 329
0.0060
LYS 330
0.0065
GLU 331
0.0064
THR 332
0.0054
SER 333
0.0061
GLU 334
0.0080
MET 335
0.0078
LEU 336
0.0065
LYS 337
0.0097
LYS 338
0.0116
ASN 339
0.0105
GLY 340
0.0110
GLY 341
0.0083
PHE 342
0.0076
VAL 343
0.0064
PRO 344
0.0079
GLY 345
0.0107
LYS 346
0.0082
ARG 347
0.0098
PRO 348
0.0093
GLY 349
0.0093
LYS 350
0.0083
ALA 351
0.0065
THR 352
0.0056
LYS 353
0.0054
GLU 354
0.0046
TYR 355
0.0040
PHE 356
0.0044
ASP 357
0.0037
GLN 358
0.0037
VAL 359
0.0042
ILE 360
0.0050
GLY 361
0.0039
ARG 362
0.0055
ILE 363
0.0058
THR 364
0.0069
VAL 365
0.0072
LEU 366
0.0077
GLY 367
0.0078
ALA 368
0.0079
ILE 369
0.0055
TYR 370
0.0049
LEU 371
0.0052
SER 372
0.0058
VAL 373
0.0037
VAL 374
0.0032
CYS 375
0.0037
VAL 376
0.0038
VAL 377
0.0027
PRO 378
0.0024
GLU 379
0.0031
ILE 380
0.0030
VAL 381
0.0021
ARG 382
0.0025
HSD 383
0.0032
TYR 384
0.0029
CYS 385
0.0034
ALA 386
0.0040
VAL 387
0.0028
SER 388
0.0036
PHE 389
0.0023
THR 390
0.0030
LEU 391
0.0026
GLY 392
0.0024
GLY 393
0.0020
THR 394
0.0023
SER 395
0.0023
PHE 396
0.0017
LEU 397
0.0017
ILE 398
0.0019
ILE 399
0.0018
VAL 400
0.0015
ASN 401
0.0013
VAL 402
0.0018
ILE 403
0.0027
ASN 404
0.0026
ASP 405
0.0065
THR 406
0.0072
PHE 407
0.0096
SER 408
0.0103
GLN 409
0.0124
VAL 410
0.0147
GLN 411
0.0173
THR 412
0.0150
GLN 413
0.0129
VAL 414
0.0163
TYR 415
0.0154
SER 416
0.0107
GLY 417
0.0109
ARG 418
0.0104
TYR 419
0.0086
SER 420
0.0094
ALA 421
0.0099
LEU 422
0.0108
MET 423
0.0116
LYS 424
0.0119
LYS 425
0.0122
SER 426
0.0114
GLU 427
0.0092
LEU 428
0.0071
TRP 429
0.0022
LYS 430
0.0068
LYS 431
0.0053
VAL 432
0.0089
LYS 433
0.0159
MET 1
0.0210
PHE 2
0.0087
LEU 3
0.0109
ALA 4
0.0222
MET 5
0.0174
ILE 6
0.0153
GLY 7
0.0179
SER 8
0.0276
PHE 9
0.0218
ALA 10
0.0264
ARG 11
0.0243
PHE 12
0.0180
LEU 13
0.0175
CYS 14
0.0181
ASP 15
0.0130
VAL 16
0.0108
LYS 17
0.0129
GLN 18
0.0105
GLU 19
0.0065
ALA 20
0.0089
LEU 21
0.0072
GLN 22
0.0050
VAL 23
0.0048
SER 24
0.0045
TRP 25
0.0031
ALA 26
0.0018
SER 27
0.0009
ARG 28
0.0008
LYS 29
0.0013
GLU 30
0.0011
VAL 31
0.0009
SER 32
0.0010
VAL 33
0.0024
PHE 34
0.0021
LEU 35
0.0018
LEU 36
0.0028
ILE 37
0.0035
VAL 38
0.0027
LEU 39
0.0033
LEU 40
0.0041
THR 41
0.0026
VAL 42
0.0026
VAL 43
0.0034
VAL 44
0.0031
SER 45
0.0024
SER 46
0.0030
ILE 47
0.0033
LEU 48
0.0030
PHE 49
0.0027
SER 50
0.0030
CYS 51
0.0026
VAL 52
0.0021
ASP 53
0.0025
PHE 54
0.0033
VAL 55
0.0029
PHE 56
0.0015
LEU 57
0.0025
ARG 58
0.0044
LEU 59
0.0044
VAL 60
0.0031
LYS 61
0.0045
ILE 62
0.0066
ALA 63
0.0068
LEU 64
0.0056
GLY 65
0.0060
VAL 66
0.0036
VAL 67
0.0031
TYR 68
0.0019
ALA 69
0.0037
ALA 70
0.0047
MET 1
0.0532
SER 2
0.0482
PHE 3
0.0268
VAL 4
0.0189
SER 5
0.0206
CYS 6
0.0214
LEU 7
0.0124
MET 8
0.0127
PHE 9
0.0162
LEU 10
0.0140
THR 11
0.0126
ALA 12
0.0163
ALA 13
0.0110
GLN 14
0.0096
VAL 15
0.0110
PHE 16
0.0110
LEU 17
0.0052
ALA 18
0.0055
PHE 19
0.0064
LEU 20
0.0049
LEU 21
0.0040
VAL 22
0.0039
LEU 23
0.0042
LEU 24
0.0046
VAL 25
0.0040
LEU 26
0.0039
LEU 27
0.0047
GLN 28
0.0037
SER 28
0.0033
PRO 29
0.0043
GLU 30
0.0038
SER 31
0.0051
ASP 32
0.0081
THR 33
0.0052
LEU 34
0.0064
GLY 35
0.0069
GLY 36
0.0055
PHE 37
0.0030
GLY 38
0.0041
GLY 39
0.0049
PRO 40
0.0063
GLN 41
0.0094
CYS 42
0.0125
ASN 43
0.0118
LEU 44
0.0133
GLY 45
0.0079
SER 46
0.0089
MET 47
0.0128
PHE 48
0.0103
GLY 49
0.0072
LYS 50
0.0044
SER 51
0.0005
SER 52
0.0032
SER 53
0.0102
SER 54
0.0096
SER 55
0.0101
PHE 56
0.0116
ILE 57
0.0082
ALA 58
0.0073
LYS 59
0.0090
LEU 60
0.0080
THR 61
0.0052
ALA 62
0.0060
VAL 63
0.0062
VAL 64
0.0044
ALA 65
0.0039
ALA 66
0.0042
ALA 67
0.0042
PHE 68
0.0042
ILE 69
0.0036
VAL 70
0.0050
ASN 71
0.0068
THR 72
0.0061
ILE 73
0.0058
LEU 74
0.0079
LEU 75
0.0084
VAL 76
0.0068
GLY 77
0.0087
THR 78
0.0091
ASN 79
0.0088
ALA 80
0.0088
ARG 81
0.0095
ARG 82
0.0098
VAL 83
0.0118
ARG 84
0.0116
GLU 85
0.0076
VAL 86
0.0082
SER 87
0.0121
VAL 88
0.0109
VAL 89
0.0076
SER 90
0.0066
LYS 91
0.0092
THR 92
0.0172
GLU 93
0.0185
ALA 94
0.0111
VAL 95
0.0157
SER 96
0.0251
GLY 97
0.0171
GLN 98
0.0129
GLU 99
0.0132
SER 100
0.0118
ASN 101
0.0082
GLY 102
0.0207
SER 103
0.0310
GLU 104
0.0263
VAL 105
0.0214
PRO 106
0.0155
PHE 107
0.0076
GLU 108
0.0226
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.