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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 = 0.0905
MET 1
0.0268
ASN 2
0.0286
VAL 3
0.0217
GLY 4
0.0155
ALA 5
0.0204
ARG 6
0.0172
GLY 7
0.0094
ASN 8
0.0101
ALA 9
0.0102
GLY 10
0.0064
LEU 11
0.0063
PHE 12
0.0071
TRP 13
0.0072
ARG 14
0.0074
PHE 15
0.0075
GLY 16
0.0071
PHE 17
0.0077
THR 18
0.0072
LEU 19
0.0062
LEU 20
0.0071
ALA 21
0.0066
LEU 22
0.0057
ILE 23
0.0062
VAL 24
0.0064
TYR 25
0.0053
ARG 26
0.0051
LEU 27
0.0061
GLY 28
0.0054
THR 29
0.0042
TYR 30
0.0055
ILE 31
0.0061
PRO 32
0.0055
ILE 33
0.0049
PRO 34
0.0062
GLY 35
0.0066
VAL 36
0.0064
ASN 37
0.0077
PRO 38
0.0070
SER 39
0.0082
VAL 40
0.0080
VAL 41
0.0064
GLU 42
0.0062
ASP 43
0.0074
ILE 44
0.0069
ILE 45
0.0053
SER 46
0.0060
SER 47
0.0071
HIS 48
0.0061
ALA 49
0.0050
THR 50
0.0058
GLY 51
0.0052
VAL 52
0.0040
LEU 53
0.0033
GLY 54
0.0033
ILE 55
0.0023
PHE 56
0.0016
ASN 57
0.0017
VAL 58
0.0013
PHE 59
0.0013
SER 60
0.0016
GLY 61
0.0023
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0024
GLY 65
0.0036
ARG 66
0.0045
MET 67
0.0038
THR 68
0.0040
ILE 69
0.0039
PHE 70
0.0031
ALA 71
0.0020
LEU 72
0.0014
ASN 73
0.0024
VAL 74
0.0033
MET 75
0.0028
PRO 76
0.0033
TYR 77
0.0045
ILE 78
0.0047
VAL 79
0.0048
SER 80
0.0055
SER 81
0.0064
ILE 82
0.0066
ILE 83
0.0070
VAL 84
0.0078
GLN 85
0.0083
LEU 86
0.0086
LEU 87
0.0091
SER 88
0.0099
VAL 89
0.0105
ALA 90
0.0108
ILE 91
0.0112
PRO 92
0.0123
THR 93
0.0121
LEU 94
0.0109
ASN 95
0.0115
GLU 96
0.0125
MET 97
0.0115
ARG 98
0.0110
GLN 99
0.0124
ASP 100
0.0127
GLY 101
0.0124
GLU 102
0.0117
LEU 103
0.0116
GLY 104
0.0111
ARG 105
0.0101
MET 106
0.0101
LYS 107
0.0097
MET 108
0.0090
SER 109
0.0083
THR 110
0.0081
TYR 111
0.0077
THR 112
0.0069
ARG 113
0.0062
TYR 114
0.0060
LEU 115
0.0056
SER 116
0.0046
VAL 117
0.0041
ALA 118
0.0039
PHE 119
0.0034
CYS 120
0.0024
ILE 121
0.0018
ALA 122
0.0023
GLN 123
0.0018
GLY 124
0.0010
LEU 125
0.0017
VAL 126
0.0030
ILE 127
0.0028
LEU 128
0.0032
LEU 129
0.0042
GLY 130
0.0050
LEU 131
0.0054
GLU 132
0.0060
ARG 133
0.0070
MET 134
0.0076
ASN 135
0.0083
SER 136
0.0101
ASP 137
0.0117
GLU 138
0.0122
VAL 139
0.0103
MET 140
0.0095
VAL 141
0.0077
VAL 142
0.0072
ILE 143
0.0083
ASN 144
0.0077
PRO 145
0.0065
GLY 146
0.0054
ILE 147
0.0039
MET 148
0.0047
PHE 149
0.0047
ARG 150
0.0031
VAL 151
0.0029
VAL 152
0.0042
GLY 153
0.0034
ILE 154
0.0020
SER 155
0.0034
SER 156
0.0040
LEU 157
0.0027
LEU 158
0.0032
ALA 159
0.0046
GLY 160
0.0043
THR 161
0.0037
MET 162
0.0051
PHE 163
0.0058
LEU 164
0.0051
LEU 165
0.0057
TRP 166
0.0070
LEU 167
0.0068
GLY 168
0.0064
GLU 169
0.0076
ARG 170
0.0082
ILE 171
0.0076
ASN 172
0.0077
ALA 173
0.0089
LYS 174
0.0088
GLY 175
0.0078
ILE 176
0.0073
GLY 177
0.0070
ASN 178
0.0066
GLY 179
0.0062
ILE 180
0.0052
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0044
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0037
GLY 187
0.0027
ILE 188
0.0019
ILE 189
0.0028
SER 190
0.0034
GLU 191
0.0027
LEU 192
0.0024
PRO 193
0.0039
SER 194
0.0042
SER 195
0.0034
ILE 196
0.0039
SER 197
0.0054
SER 198
0.0056
VAL 199
0.0054
PHE 200
0.0062
LEU 201
0.0075
LEU 202
0.0075
GLY 203
0.0075
LYS 204
0.0088
ASN 205
0.0098
GLY 206
0.0098
GLU 207
0.0094
VAL 208
0.0080
SER 209
0.0081
GLY 210
0.0071
LEU 211
0.0065
VAL 212
0.0062
VAL 213
0.0052
LEU 214
0.0044
SER 215
0.0043
MET 216
0.0037
LEU 217
0.0025
LEU 218
0.0022
ALA 219
0.0029
PHE 220
0.0018
PHE 221
0.0016
ALA 222
0.0027
LEU 223
0.0030
PHE 224
0.0028
LEU 225
0.0036
LEU 226
0.0045
ILE 227
0.0045
ILE 228
0.0049
PHE 229
0.0059
PHE 230
0.0062
GLU 231
0.0062
ARG 232
0.0064
SER 233
0.0071
TYR 234
0.0077
ARG 235
0.0072
LYS 236
0.0067
VAL 237
0.0060
PHE 238
0.0027
VAL 239
0.0034
GLN 240
0.0055
TYR 241
0.0103
PRO 242
0.0145
LYS 243
0.0203
ARG 244
0.0327
GLN 245
0.0451
THR 246
0.0575
GLY 247
0.0717
GLY 248
0.0695
ARG 249
0.0596
PHE 250
0.0454
TYR 251
0.0355
ASN 252
0.0225
SER 253
0.0148
ASP 254
0.0124
SER 255
0.0053
SER 256
0.0056
TYR 257
0.0055
ILE 258
0.0075
PRO 259
0.0072
LEU 260
0.0073
LYS 261
0.0074
ILE 262
0.0074
ASN 263
0.0070
THR 264
0.0074
ALA 265
0.0070
GLY 266
0.0060
VAL 267
0.0049
ILE 268
0.0054
PRO 269
0.0059
PRO 270
0.0049
ILE 271
0.0041
PHE 272
0.0051
ALA 273
0.0057
ASN 274
0.0047
ALA 275
0.0043
LEU 276
0.0058
LEU 277
0.0063
LEU 278
0.0054
SER 279
0.0056
SER 280
0.0075
ILE 281
0.0076
SER 282
0.0068
LEU 283
0.0082
VAL 284
0.0099
ARG 285
0.0096
PHE 286
0.0096
HIS 287
0.0118
SER 288
0.0129
GLY 289
0.0157
SER 290
0.0162
GLU 291
0.0173
TRP 292
0.0159
ALA 293
0.0135
ASP 294
0.0142
VAL 295
0.0144
LEU 296
0.0124
LEU 297
0.0111
ARG 298
0.0120
TYR 299
0.0112
LEU 300
0.0094
SER 301
0.0089
SER 302
0.0091
GLU 303
0.0077
GLY 304
0.0089
ILE 305
0.0092
LEU 306
0.0097
TYR 307
0.0080
VAL 308
0.0073
SER 309
0.0086
VAL 310
0.0082
TYR 311
0.0067
ILE 312
0.0072
ALA 313
0.0082
LEU 314
0.0073
ILE 315
0.0066
MET 316
0.0076
PHE 317
0.0081
PHE 318
0.0073
THR 319
0.0074
PHE 320
0.0081
PHE 321
0.0084
TYR 322
0.0077
THR 323
0.0080
SER 324
0.0089
LEU 325
0.0088
VAL 326
0.0084
PHE 327
0.0084
ASP 328
0.0096
THR 329
0.0080
LYS 330
0.0082
GLU 331
0.0089
THR 332
0.0076
SER 333
0.0061
GLU 334
0.0072
MET 335
0.0081
LEU 336
0.0062
LYS 337
0.0051
LYS 338
0.0077
ASN 339
0.0090
GLY 340
0.0075
GLY 341
0.0058
PHE 342
0.0022
VAL 343
0.0012
PRO 344
0.0025
GLY 345
0.0039
LYS 346
0.0025
ARG 347
0.0021
PRO 348
0.0019
GLY 349
0.0039
LYS 350
0.0052
ALA 351
0.0045
THR 352
0.0040
LYS 353
0.0058
GLU 354
0.0063
TYR 355
0.0050
PHE 356
0.0058
ASP 357
0.0070
GLN 358
0.0057
VAL 359
0.0056
ILE 360
0.0068
GLY 361
0.0056
ARG 362
0.0060
ILE 363
0.0068
THR 364
0.0074
VAL 365
0.0075
LEU 366
0.0077
GLY 367
0.0071
ALA 368
0.0069
ILE 369
0.0067
TYR 370
0.0062
LEU 371
0.0058
SER 372
0.0059
VAL 373
0.0053
VAL 374
0.0043
CYS 375
0.0042
VAL 376
0.0051
VAL 377
0.0044
PRO 378
0.0034
GLU 379
0.0047
ILE 380
0.0057
VAL 381
0.0049
ARG 382
0.0051
HIS 383
0.0066
TYR 384
0.0070
CYS 385
0.0065
ALA 386
0.0068
VAL 387
0.0057
SER 388
0.0050
PHE 389
0.0036
THR 390
0.0027
LEU 391
0.0016
GLY 392
0.0024
GLY 393
0.0029
THR 394
0.0030
SER 395
0.0020
PHE 396
0.0023
LEU 397
0.0035
ILE 398
0.0035
ILE 399
0.0032
VAL 400
0.0039
ASN 401
0.0048
VAL 402
0.0049
ILE 403
0.0049
ASN 404
0.0057
ASP 405
0.0062
THR 406
0.0067
PHE 407
0.0070
SER 408
0.0073
GLN 409
0.0072
VAL 410
0.0074
GLN 411
0.0075
THR 412
0.0064
GLN 413
0.0055
VAL 414
0.0055
TYR 415
0.0043
SER 416
0.0033
GLY 417
0.0036
ARG 418
0.0035
TYR 419
0.0088
SER 420
0.0126
ALA 421
0.0138
LEU 422
0.0135
MET 423
0.0222
LYS 424
0.0278
LYS 425
0.0253
SER 426
0.0315
GLU 427
0.0428
LEU 428
0.0456
TRP 429
0.0453
LYS 430
0.0576
LYS 431
0.0657
VAL 432
0.0662
LYS 433
0.0720
MET 1
0.0905
PHE 2
0.0829
LEU 3
0.0749
ALA 4
0.0629
MET 5
0.0542
ILE 6
0.0509
GLY 7
0.0402
SER 8
0.0303
PHE 9
0.0249
ALA 10
0.0247
ARG 11
0.0153
PHE 12
0.0104
LEU 13
0.0149
CYS 14
0.0116
ASP 15
0.0060
VAL 16
0.0086
LYS 17
0.0105
GLN 18
0.0088
GLU 19
0.0076
ALA 20
0.0087
LEU 21
0.0098
GLN 22
0.0085
VAL 23
0.0081
SER 24
0.0084
TRP 25
0.0078
ALA 26
0.0074
SER 27
0.0076
ARG 28
0.0064
LYS 29
0.0066
GLU 30
0.0067
VAL 31
0.0054
SER 32
0.0047
VAL 33
0.0056
PHE 34
0.0051
LEU 35
0.0039
LEU 36
0.0041
ILE 37
0.0050
VAL 38
0.0040
LEU 39
0.0032
LEU 40
0.0044
THR 41
0.0047
VAL 42
0.0036
VAL 43
0.0039
VAL 44
0.0053
SER 45
0.0048
SER 46
0.0041
ILE 47
0.0054
LEU 48
0.0060
PHE 49
0.0052
SER 50
0.0054
CYS 51
0.0069
VAL 52
0.0070
ASP 53
0.0060
PHE 54
0.0072
VAL 55
0.0085
PHE 56
0.0077
LEU 57
0.0076
ARG 58
0.0094
LEU 59
0.0098
VAL 60
0.0088
LYS 61
0.0098
ILE 62
0.0112
ALA 63
0.0108
LEU 64
0.0099
GLY 65
0.0108
VAL 66
0.0094
VAL 67
0.0093
TYR 68
0.0077
ALA 69
0.0080
ALA 70
0.0073
MET 1
0.0145
SER 2
0.0144
PHE 3
0.0131
VAL 4
0.0116
SER 5
0.0116
CYS 6
0.0116
LEU 7
0.0100
MET 8
0.0090
PHE 9
0.0097
LEU 10
0.0090
THR 11
0.0073
ALA 12
0.0072
ALA 13
0.0081
GLN 14
0.0068
VAL 15
0.0056
PHE 16
0.0068
LEU 17
0.0073
ALA 18
0.0058
PHE 19
0.0058
LEU 20
0.0074
LEU 21
0.0070
VAL 22
0.0060
LEU 23
0.0072
LEU 24
0.0083
VAL 25
0.0074
LEU 26
0.0074
LEU 27
0.0089
GLN 28
0.0091
SER 29
0.0097
PRO 30
0.0091
GLU 31
0.0096
SER 32
0.0090
ASP 33
0.0090
THR 34
0.0076
LEU 35
0.0077
GLY 36
0.0078
GLY 37
0.0066
PHE 38
0.0057
GLY 39
0.0062
GLY 40
0.0069
PRO 41
0.0079
GLN 42
0.0079
CYS 43
0.0083
ASN 44
0.0085
LEU 45
0.0094
GLY 46
0.0092
SER 47
0.0087
MET 48
0.0103
PHE 49
0.0116
GLY 50
0.0112
LYS 51
0.0117
SER 52
0.0119
SER 53
0.0112
SER 54
0.0121
SER 55
0.0116
SER 56
0.0119
PHE 57
0.0122
ILE 58
0.0109
ALA 59
0.0102
LYS 60
0.0109
LEU 61
0.0106
THR 62
0.0091
ALA 63
0.0094
VAL 64
0.0101
VAL 65
0.0089
ALA 66
0.0080
ALA 67
0.0091
ALA 68
0.0093
PHE 69
0.0077
ILE 70
0.0077
VAL 71
0.0092
ASN 72
0.0087
THR 73
0.0074
ILE 74
0.0086
LEU 75
0.0098
LEU 76
0.0087
VAL 77
0.0083
GLY 78
0.0100
THR 79
0.0107
ASN 80
0.0096
ALA 81
0.0101
ARG 82
0.0119
ARG 83
0.0118
VAL 84
0.0113
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.