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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 = 0.0705
MET 1
0.0067
ASN 2
0.0085
VAL 3
0.0110
GLY 4
0.0081
ALA 5
0.0110
ARG 6
0.0138
GLY 7
0.0143
ASN 8
0.0120
ALA 9
0.0163
GLY 10
0.0131
LEU 11
0.0118
PHE 12
0.0157
TRP 13
0.0140
ARG 14
0.0105
PHE 15
0.0124
GLY 16
0.0150
PHE 17
0.0068
THR 18
0.0069
LEU 19
0.0075
LEU 20
0.0062
ALA 21
0.0040
LEU 22
0.0048
ILE 23
0.0040
VAL 24
0.0026
TYR 25
0.0036
ARG 26
0.0037
LEU 27
0.0030
GLY 28
0.0031
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0042
PRO 32
0.0046
ILE 33
0.0048
PRO 34
0.0036
GLY 35
0.0027
VAL 36
0.0024
ASN 37
0.0026
PRO 38
0.0042
SER 39
0.0066
VAL 40
0.0061
VAL 41
0.0051
GLU 42
0.0078
ASP 43
0.0096
ILE 44
0.0084
ILE 45
0.0080
SER 46
0.0121
SER 47
0.0112
HIS 48
0.0109
ALA 49
0.0071
THR 50
0.0067
GLY 51
0.0079
VAL 52
0.0068
LEU 53
0.0045
GLY 54
0.0052
ILE 55
0.0049
PHE 56
0.0045
ASN 57
0.0033
VAL 58
0.0032
PHE 59
0.0027
SER 60
0.0036
GLY 61
0.0034
GLY 62
0.0041
ALA 63
0.0043
LEU 64
0.0045
GLY 65
0.0048
ARG 66
0.0048
MET 67
0.0043
THR 68
0.0052
ILE 69
0.0050
PHE 70
0.0052
ALA 71
0.0048
LEU 72
0.0051
ASN 73
0.0060
VAL 74
0.0058
MET 75
0.0055
PRO 76
0.0057
TYR 77
0.0074
ILE 78
0.0066
VAL 79
0.0072
SER 80
0.0072
SER 81
0.0087
ILE 82
0.0079
ILE 83
0.0106
VAL 84
0.0098
GLN 85
0.0105
LEU 86
0.0158
LEU 87
0.0185
SER 88
0.0149
VAL 89
0.0241
ALA 90
0.0310
ILE 91
0.0266
PRO 92
0.0262
THR 93
0.0189
LEU 94
0.0159
ASN 95
0.0162
GLU 96
0.0145
MET 97
0.0146
ARG 98
0.0147
GLN 99
0.0170
ASP 100
0.0158
GLY 101
0.0131
GLU 102
0.0051
LEU 103
0.0061
GLY 104
0.0129
ARG 105
0.0102
MET 106
0.0075
LYS 107
0.0086
MET 108
0.0129
SER 109
0.0090
THR 110
0.0093
TYR 111
0.0097
THR 112
0.0100
ARG 113
0.0073
TYR 114
0.0077
LEU 115
0.0078
SER 116
0.0079
VAL 117
0.0071
ALA 118
0.0069
PHE 119
0.0066
CYS 120
0.0066
ILE 121
0.0068
ALA 122
0.0063
GLN 123
0.0056
GLY 124
0.0051
LEU 125
0.0056
VAL 126
0.0046
ILE 127
0.0037
LEU 128
0.0031
LEU 129
0.0044
GLY 130
0.0029
LEU 131
0.0027
GLU 132
0.0033
ARG 133
0.0053
MET 134
0.0060
ASN 135
0.0089
SER 136
0.0090
ASP 137
0.0067
GLU 138
0.0086
VAL 139
0.0084
MET 140
0.0061
VAL 141
0.0037
VAL 142
0.0054
ILE 143
0.0055
ASN 144
0.0073
PRO 145
0.0065
GLY 146
0.0084
ILE 147
0.0095
MET 148
0.0096
PHE 149
0.0061
ARG 150
0.0063
VAL 151
0.0082
VAL 152
0.0076
GLY 153
0.0057
ILE 154
0.0069
SER 155
0.0073
SER 156
0.0066
LEU 157
0.0062
LEU 158
0.0067
ALA 159
0.0065
GLY 160
0.0064
THR 161
0.0064
MET 162
0.0061
PHE 163
0.0058
LEU 164
0.0063
LEU 165
0.0063
TRP 166
0.0054
LEU 167
0.0059
GLY 168
0.0066
GLU 169
0.0047
ARG 170
0.0048
ILE 171
0.0059
ASN 172
0.0053
ALA 173
0.0035
LYS 174
0.0064
GLY 175
0.0071
ILE 176
0.0055
GLY 177
0.0058
ASN 178
0.0051
GLY 179
0.0051
ILE 180
0.0055
SER 181
0.0039
LEU 182
0.0042
ILE 183
0.0044
ILE 184
0.0046
PHE 185
0.0029
VAL 186
0.0031
GLY 187
0.0032
ILE 188
0.0029
ILE 189
0.0025
SER 190
0.0024
GLU 191
0.0031
LEU 192
0.0020
PRO 193
0.0036
SER 194
0.0053
SER 195
0.0063
ILE 196
0.0057
SER 197
0.0145
SER 198
0.0126
VAL 199
0.0081
PHE 200
0.0092
LEU 201
0.0144
LEU 202
0.0065
GLY 203
0.0071
LYS 204
0.0128
ASN 205
0.0063
GLY 206
0.0163
GLU 207
0.0166
VAL 208
0.0084
SER 209
0.0063
GLY 210
0.0084
LEU 211
0.0090
VAL 212
0.0052
VAL 213
0.0052
LEU 214
0.0072
SER 215
0.0067
MET 216
0.0064
LEU 217
0.0057
LEU 218
0.0067
ALA 219
0.0070
PHE 220
0.0066
PHE 221
0.0053
ALA 222
0.0064
LEU 223
0.0063
PHE 224
0.0047
LEU 225
0.0052
LEU 226
0.0054
ILE 227
0.0042
ILE 228
0.0026
PHE 229
0.0039
PHE 230
0.0030
GLU 231
0.0010
ARG 232
0.0019
SER 233
0.0014
TYR 234
0.0019
ARG 235
0.0021
LYS 236
0.0027
VAL 237
0.0025
PHE 238
0.0022
VAL 239
0.0016
GLN 240
0.0018
TYR 241
0.0033
PRO 242
0.0031
LYS 243
0.0044
ARG 244
0.0052
GLN 245
0.0039
THR 246
0.0045
GLY 247
0.0053
GLY 248
0.0072
ARG 249
0.0039
PHE 250
0.0040
TYR 251
0.0043
ASN 252
0.0041
SER 253
0.0027
ASP 254
0.0024
SER 255
0.0023
SER 256
0.0023
TYR 257
0.0022
ILE 258
0.0019
PRO 259
0.0022
LEU 260
0.0021
LYS 261
0.0015
ILE 262
0.0016
ASN 263
0.0010
THR 264
0.0011
ALA 265
0.0013
GLY 266
0.0013
VAL 267
0.0014
ILE 268
0.0013
PRO 269
0.0016
PRO 270
0.0014
ILE 271
0.0025
PHE 272
0.0027
ALA 273
0.0032
ASN 274
0.0031
ALA 275
0.0042
LEU 276
0.0042
LEU 277
0.0044
LEU 278
0.0048
SER 279
0.0048
SER 280
0.0044
ILE 281
0.0064
SER 282
0.0054
LEU 283
0.0051
VAL 284
0.0057
ARG 285
0.0052
PHE 286
0.0037
HIS 287
0.0040
SER 288
0.0046
GLY 289
0.0089
SER 290
0.0096
GLU 291
0.0137
TRP 292
0.0144
ALA 293
0.0098
ASP 294
0.0083
VAL 295
0.0100
LEU 296
0.0108
LEU 297
0.0078
ARG 298
0.0084
TYR 299
0.0092
LEU 300
0.0088
SER 301
0.0077
SER 302
0.0075
GLU 303
0.0067
GLY 304
0.0069
ILE 305
0.0067
LEU 306
0.0070
TYR 307
0.0069
VAL 308
0.0069
SER 309
0.0061
VAL 310
0.0059
TYR 311
0.0051
ILE 312
0.0057
ALA 313
0.0049
LEU 314
0.0041
ILE 315
0.0035
MET 316
0.0044
PHE 317
0.0032
PHE 318
0.0019
THR 319
0.0016
PHE 320
0.0027
PHE 321
0.0035
TYR 322
0.0023
THR 323
0.0008
SER 324
0.0020
LEU 325
0.0044
VAL 326
0.0033
PHE 327
0.0014
ASP 328
0.0021
THR 329
0.0020
LYS 330
0.0025
GLU 331
0.0030
THR 332
0.0023
SER 333
0.0017
GLU 334
0.0018
MET 335
0.0020
LEU 336
0.0019
LYS 337
0.0018
LYS 338
0.0019
ASN 339
0.0028
GLY 340
0.0030
GLY 341
0.0027
PHE 342
0.0029
VAL 343
0.0031
PRO 344
0.0035
GLY 345
0.0040
LYS 346
0.0030
ARG 347
0.0033
PRO 348
0.0026
GLY 349
0.0022
LYS 350
0.0025
ALA 351
0.0025
THR 352
0.0018
LYS 353
0.0012
GLU 354
0.0016
TYR 355
0.0015
PHE 356
0.0011
ASP 357
0.0019
GLN 358
0.0018
VAL 359
0.0015
ILE 360
0.0017
GLY 361
0.0036
ARG 362
0.0024
ILE 363
0.0024
THR 364
0.0035
VAL 365
0.0040
LEU 366
0.0037
GLY 367
0.0046
ALA 368
0.0051
ILE 369
0.0050
TYR 370
0.0050
LEU 371
0.0051
SER 372
0.0055
VAL 373
0.0064
VAL 374
0.0063
CYS 375
0.0063
VAL 376
0.0064
VAL 377
0.0070
PRO 378
0.0066
GLU 379
0.0065
ILE 380
0.0064
VAL 381
0.0061
ARG 382
0.0054
HIS 383
0.0054
TYR 384
0.0053
CYS 385
0.0040
ALA 386
0.0037
VAL 387
0.0046
SER 388
0.0046
PHE 389
0.0031
THR 390
0.0036
LEU 391
0.0040
GLY 392
0.0044
GLY 393
0.0033
THR 394
0.0033
SER 395
0.0033
PHE 396
0.0032
LEU 397
0.0026
ILE 398
0.0027
ILE 399
0.0022
VAL 400
0.0019
ASN 401
0.0028
VAL 402
0.0031
ILE 403
0.0026
ASN 404
0.0024
ASP 405
0.0045
THR 406
0.0042
PHE 407
0.0045
SER 408
0.0051
GLN 409
0.0060
VAL 410
0.0059
GLN 411
0.0075
THR 412
0.0081
GLN 413
0.0065
VAL 414
0.0075
TYR 415
0.0099
SER 416
0.0089
GLY 417
0.0045
ARG 418
0.0051
TYR 419
0.0080
SER 420
0.0083
ALA 421
0.0050
LEU 422
0.0026
MET 423
0.0032
LYS 424
0.0078
LYS 425
0.0112
SER 426
0.0111
GLU 427
0.0085
LEU 428
0.0067
TRP 429
0.0081
LYS 430
0.0077
LYS 431
0.0037
VAL 432
0.0070
LYS 433
0.0100
MET 1
0.0142
PHE 2
0.0019
LEU 3
0.0106
ALA 4
0.0020
MET 5
0.0120
ILE 6
0.0154
GLY 7
0.0164
SER 8
0.0187
PHE 9
0.0143
ALA 10
0.0138
ARG 11
0.0138
PHE 12
0.0117
LEU 13
0.0059
CYS 14
0.0060
ASP 15
0.0038
VAL 16
0.0021
LYS 17
0.0019
GLN 18
0.0022
GLU 19
0.0018
ALA 20
0.0022
LEU 21
0.0031
GLN 22
0.0026
VAL 23
0.0024
SER 24
0.0029
TRP 25
0.0057
ALA 26
0.0067
SER 27
0.0097
ARG 28
0.0113
LYS 29
0.0106
GLU 30
0.0071
VAL 31
0.0053
SER 32
0.0072
VAL 33
0.0035
PHE 34
0.0015
LEU 35
0.0028
LEU 36
0.0027
ILE 37
0.0017
VAL 38
0.0023
LEU 39
0.0022
LEU 40
0.0017
THR 41
0.0032
VAL 42
0.0035
VAL 43
0.0036
VAL 44
0.0037
SER 45
0.0041
SER 46
0.0039
ILE 47
0.0036
LEU 48
0.0042
PHE 49
0.0043
SER 50
0.0046
CYS 51
0.0043
VAL 52
0.0039
ASP 53
0.0045
PHE 54
0.0044
VAL 55
0.0028
PHE 56
0.0033
LEU 57
0.0044
ARG 58
0.0033
LEU 59
0.0033
VAL 60
0.0047
LYS 61
0.0049
ILE 62
0.0042
ALA 63
0.0049
LEU 64
0.0052
GLY 65
0.0048
VAL 66
0.0052
VAL 67
0.0052
TYR 68
0.0061
ALA 69
0.0073
ALA 70
0.0064
MET 1
0.0188
SER 2
0.0139
PHE 3
0.0173
VAL 4
0.0163
SER 5
0.0190
CYS 6
0.0173
LEU 7
0.0127
MET 8
0.0190
PHE 9
0.0177
LEU 10
0.0121
THR 11
0.0132
ALA 12
0.0169
ALA 13
0.0094
GLN 14
0.0076
VAL 15
0.0103
PHE 16
0.0095
LEU 17
0.0053
ALA 18
0.0067
PHE 19
0.0079
LEU 20
0.0053
LEU 21
0.0046
VAL 22
0.0060
LEU 23
0.0053
LEU 24
0.0042
VAL 25
0.0056
LEU 26
0.0058
LEU 27
0.0048
GLN 28
0.0052
SER 29
0.0048
PRO 30
0.0069
GLU 31
0.0089
SER 32
0.0113
ASP 33
0.0308
THR 34
0.0572
LEU 35
0.0638
GLY 36
0.0705
GLY 37
0.0317
PHE 38
0.0236
GLY 39
0.0118
GLY 40
0.0080
PRO 41
0.0054
GLN 42
0.0053
CYS 43
0.0070
ASN 44
0.0064
LEU 45
0.0113
GLY 46
0.0140
SER 47
0.0132
MET 48
0.0145
PHE 49
0.0183
GLY 50
0.0251
LYS 51
0.0327
SER 52
0.0287
SER 53
0.0174
SER 54
0.0178
SER 55
0.0086
SER 56
0.0061
PHE 57
0.0056
ILE 58
0.0023
ALA 59
0.0054
LYS 60
0.0058
LEU 61
0.0020
THR 62
0.0024
ALA 63
0.0035
VAL 64
0.0029
VAL 65
0.0024
ALA 66
0.0031
ALA 67
0.0013
ALA 68
0.0026
PHE 69
0.0043
ILE 70
0.0033
VAL 71
0.0022
ASN 72
0.0039
THR 73
0.0057
ILE 74
0.0037
LEU 75
0.0044
LEU 76
0.0054
VAL 77
0.0048
GLY 78
0.0045
THR 79
0.0056
ASN 80
0.0046
ALA 81
0.0032
ARG 82
0.0020
ARG 83
0.0022
VAL 84
0.0036
ARG 85
0.0027
GLU 86
0.0028
VAL 87
0.0034
SER 88
0.0045
VAL 89
0.0044
VAL 90
0.0041
SER 91
0.0040
LYS 92
0.0041
THR 93
0.0038
GLU 94
0.0036
ALA 95
0.0033
VAL 96
0.0031
SER 97
0.0016
GLY 98
0.0015
GLN 99
0.0031
GLU 100
0.0035
SER 101
0.0077
ASN 102
0.0114
GLY 103
0.0110
SER 104
0.0148
GLU 105
0.0174
VAL 106
0.0169
PRO 107
0.0183
PHE 108
0.0144
GLU 109
0.0172
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.