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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 = 0.1646
MET 1
0.0144
ASN 2
0.0120
VAL 3
0.0175
GLY 4
0.0146
ALA 5
0.0035
ARG 6
0.0019
GLY 7
0.0073
ASN 8
0.0073
ALA 9
0.0067
GLY 10
0.0065
LEU 11
0.0061
PHE 12
0.0053
TRP 13
0.0044
ARG 14
0.0048
PHE 15
0.0061
GLY 16
0.0033
PHE 17
0.0025
THR 18
0.0039
LEU 19
0.0038
LEU 20
0.0032
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0040
VAL 24
0.0042
TYR 25
0.0037
ARG 26
0.0041
LEU 27
0.0041
GLY 28
0.0046
THR 29
0.0044
TYR 30
0.0045
ILE 31
0.0050
PRO 32
0.0039
ILE 33
0.0027
PRO 34
0.0023
GLY 35
0.0030
VAL 36
0.0040
ASN 37
0.0061
PRO 38
0.0067
SER 39
0.0084
VAL 40
0.0082
VAL 41
0.0069
GLU 42
0.0081
ASP 43
0.0106
ILE 44
0.0083
ILE 45
0.0073
SER 46
0.0094
SER 47
0.0094
HIS 48
0.0086
ALA 49
0.0094
THR 50
0.0082
GLY 51
0.0070
VAL 52
0.0078
LEU 53
0.0068
GLY 54
0.0069
ILE 55
0.0058
PHE 56
0.0051
ASN 57
0.0056
VAL 58
0.0047
PHE 59
0.0044
SER 60
0.0045
GLY 61
0.0048
GLY 62
0.0048
ALA 63
0.0046
LEU 64
0.0046
GLY 65
0.0054
ARG 66
0.0053
MET 67
0.0036
THR 68
0.0038
ILE 69
0.0038
PHE 70
0.0039
ALA 71
0.0037
LEU 72
0.0037
ASN 73
0.0044
VAL 74
0.0047
MET 75
0.0044
PRO 76
0.0064
TYR 77
0.0058
ILE 78
0.0057
VAL 79
0.0063
SER 80
0.0064
SER 81
0.0067
ILE 82
0.0077
ILE 83
0.0069
VAL 84
0.0059
GLN 85
0.0094
LEU 86
0.0128
LEU 87
0.0113
SER 88
0.0147
VAL 89
0.0235
ALA 90
0.0281
ILE 91
0.0341
PRO 92
0.0420
THR 93
0.0386
LEU 94
0.0202
ASN 95
0.0235
GLU 96
0.0278
MET 97
0.0158
ARG 98
0.0097
GLN 99
0.0127
ASP 100
0.0128
GLY 101
0.0063
GLU 102
0.0095
LEU 103
0.0137
GLY 104
0.0086
ARG 105
0.0046
MET 106
0.0069
LYS 107
0.0066
MET 108
0.0025
SER 109
0.0045
THR 110
0.0046
TYR 111
0.0028
THR 112
0.0066
ARG 113
0.0081
TYR 114
0.0088
LEU 115
0.0084
SER 116
0.0084
VAL 117
0.0092
ALA 118
0.0091
PHE 119
0.0077
CYS 120
0.0074
ILE 121
0.0068
ALA 122
0.0065
GLN 123
0.0052
GLY 124
0.0038
LEU 125
0.0031
VAL 126
0.0038
ILE 127
0.0033
LEU 128
0.0031
LEU 129
0.0024
GLY 130
0.0049
LEU 131
0.0052
GLU 132
0.0051
ARG 133
0.0079
MET 134
0.0075
ASN 135
0.0069
SER 136
0.0079
ASP 137
0.0180
GLU 138
0.0192
VAL 139
0.0074
MET 140
0.0077
VAL 141
0.0069
VAL 142
0.0058
ILE 143
0.0050
ASN 144
0.0067
PRO 145
0.0048
GLY 146
0.0024
ILE 147
0.0030
MET 148
0.0045
PHE 149
0.0033
ARG 150
0.0018
VAL 151
0.0021
VAL 152
0.0012
GLY 153
0.0006
ILE 154
0.0040
SER 155
0.0040
SER 156
0.0041
LEU 157
0.0056
LEU 158
0.0079
ALA 159
0.0082
GLY 160
0.0068
THR 161
0.0067
MET 162
0.0086
PHE 163
0.0078
LEU 164
0.0050
LEU 165
0.0056
TRP 166
0.0074
LEU 167
0.0050
GLY 168
0.0023
GLU 169
0.0049
ARG 170
0.0054
ILE 171
0.0042
ASN 172
0.0060
ALA 173
0.0077
LYS 174
0.0075
GLY 175
0.0060
ILE 176
0.0068
GLY 177
0.0075
ASN 178
0.0051
GLY 179
0.0022
ILE 180
0.0025
SER 181
0.0039
LEU 182
0.0027
ILE 183
0.0013
ILE 184
0.0040
PHE 185
0.0040
VAL 186
0.0038
GLY 187
0.0042
ILE 188
0.0045
ILE 189
0.0046
SER 190
0.0048
GLU 191
0.0055
LEU 192
0.0074
PRO 193
0.0092
SER 194
0.0099
SER 195
0.0103
ILE 196
0.0125
SER 197
0.0123
SER 198
0.0117
VAL 199
0.0096
PHE 200
0.0094
LEU 201
0.0111
LEU 202
0.0040
GLY 203
0.0061
LYS 204
0.0172
ASN 205
0.0171
GLY 206
0.0189
GLU 207
0.0137
VAL 208
0.0095
SER 209
0.0144
GLY 210
0.0095
LEU 211
0.0067
VAL 212
0.0084
VAL 213
0.0051
LEU 214
0.0064
SER 215
0.0094
MET 216
0.0116
LEU 217
0.0108
LEU 218
0.0106
ALA 219
0.0106
PHE 220
0.0082
PHE 221
0.0067
ALA 222
0.0054
LEU 223
0.0036
PHE 224
0.0038
LEU 225
0.0029
LEU 226
0.0019
ILE 227
0.0029
ILE 228
0.0032
PHE 229
0.0012
PHE 230
0.0015
GLU 231
0.0018
ARG 232
0.0022
SER 233
0.0021
TYR 234
0.0033
ARG 235
0.0027
LYS 236
0.0024
VAL 237
0.0026
PHE 238
0.0023
VAL 239
0.0022
GLN 240
0.0031
TYR 241
0.0043
PRO 242
0.0040
LYS 243
0.0056
ARG 244
0.0107
GLN 245
0.0104
THR 246
0.0104
GLY 247
0.0112
GLY 248
0.0133
ARG 249
0.0148
PHE 250
0.0122
TYR 251
0.0110
ASN 252
0.0098
SER 253
0.0065
ASP 254
0.0080
SER 255
0.0068
SER 256
0.0047
TYR 257
0.0034
ILE 258
0.0023
PRO 259
0.0021
LEU 260
0.0025
LYS 261
0.0028
ILE 262
0.0038
ASN 263
0.0038
THR 264
0.0053
ALA 265
0.0059
GLY 266
0.0040
VAL 267
0.0017
ILE 268
0.0046
PRO 269
0.0031
PRO 270
0.0017
ILE 271
0.0039
PHE 272
0.0041
ALA 273
0.0037
ASN 274
0.0038
ALA 275
0.0054
LEU 276
0.0064
LEU 277
0.0061
LEU 278
0.0073
SER 279
0.0103
SER 280
0.0135
ILE 281
0.0128
SER 282
0.0153
LEU 283
0.0179
VAL 284
0.0159
ARG 285
0.0169
PHE 286
0.0174
HIS 287
0.0147
SER 288
0.0152
GLY 289
0.0147
SER 290
0.0031
GLU 291
0.0096
TRP 292
0.0098
ALA 293
0.0127
ASP 294
0.0127
VAL 295
0.0092
LEU 296
0.0123
LEU 297
0.0152
ARG 298
0.0111
TYR 299
0.0094
LEU 300
0.0109
SER 301
0.0092
SER 302
0.0077
GLU 303
0.0070
GLY 304
0.0041
ILE 305
0.0068
LEU 306
0.0067
TYR 307
0.0045
VAL 308
0.0051
SER 309
0.0078
VAL 310
0.0056
TYR 311
0.0038
ILE 312
0.0046
ALA 313
0.0042
LEU 314
0.0036
ILE 315
0.0020
MET 316
0.0026
PHE 317
0.0042
PHE 318
0.0055
THR 319
0.0074
PHE 320
0.0068
PHE 321
0.0083
TYR 322
0.0101
THR 323
0.0087
SER 324
0.0081
LEU 325
0.0113
VAL 326
0.0105
PHE 327
0.0082
ASP 328
0.0082
THR 329
0.0052
LYS 330
0.0035
GLU 331
0.0044
THR 332
0.0050
SER 333
0.0030
GLU 334
0.0020
MET 335
0.0044
LEU 336
0.0043
LYS 337
0.0043
LYS 338
0.0058
ASN 339
0.0070
GLY 340
0.0036
GLY 341
0.0032
PHE 342
0.0021
VAL 343
0.0024
PRO 344
0.0031
GLY 345
0.0037
LYS 346
0.0033
ARG 347
0.0033
PRO 348
0.0028
GLY 349
0.0022
LYS 350
0.0020
ALA 351
0.0026
THR 352
0.0030
LYS 353
0.0027
GLU 354
0.0027
TYR 355
0.0030
PHE 356
0.0035
ASP 357
0.0033
GLN 358
0.0032
VAL 359
0.0037
ILE 360
0.0041
GLY 361
0.0031
ARG 362
0.0031
ILE 363
0.0044
THR 364
0.0045
VAL 365
0.0040
LEU 366
0.0047
GLY 367
0.0032
ALA 368
0.0029
ILE 369
0.0030
TYR 370
0.0023
LEU 371
0.0022
SER 372
0.0028
VAL 373
0.0041
VAL 374
0.0040
CYS 375
0.0043
VAL 376
0.0065
VAL 377
0.0077
PRO 378
0.0082
GLU 379
0.0081
ILE 380
0.0104
VAL 381
0.0126
ARG 382
0.0124
HIS 383
0.0133
TYR 384
0.0158
CYS 385
0.0141
ALA 386
0.0160
VAL 387
0.0147
SER 388
0.0131
PHE 389
0.0116
THR 390
0.0102
LEU 391
0.0080
GLY 392
0.0074
GLY 393
0.0057
THR 394
0.0038
SER 395
0.0044
PHE 396
0.0042
LEU 397
0.0030
ILE 398
0.0040
ILE 399
0.0035
VAL 400
0.0041
ASN 401
0.0046
VAL 402
0.0060
ILE 403
0.0078
ASN 404
0.0080
ASP 405
0.0085
THR 406
0.0115
PHE 407
0.0120
SER 408
0.0124
GLN 409
0.0140
VAL 410
0.0122
GLN 411
0.0107
THR 412
0.0115
GLN 413
0.0087
VAL 414
0.0069
TYR 415
0.0081
SER 416
0.0120
GLY 417
0.0119
ARG 418
0.0052
TYR 419
0.0053
SER 420
0.0050
ALA 421
0.0013
LEU 422
0.0025
MET 423
0.0042
LYS 424
0.0040
LYS 425
0.0043
SER 426
0.0049
GLU 427
0.0047
LEU 428
0.0053
TRP 429
0.0058
LYS 430
0.0040
LYS 431
0.0047
VAL 432
0.0072
LYS 433
0.0069
MET 1
0.0121
PHE 2
0.0058
LEU 3
0.0048
ALA 4
0.0031
MET 5
0.0064
ILE 6
0.0083
GLY 7
0.0083
SER 8
0.0095
PHE 9
0.0067
ALA 10
0.0048
ARG 11
0.0061
PHE 12
0.0033
LEU 13
0.0025
CYS 14
0.0044
ASP 15
0.0031
VAL 16
0.0049
LYS 17
0.0071
GLN 18
0.0064
GLU 19
0.0054
ALA 20
0.0070
LEU 21
0.0076
GLN 22
0.0055
VAL 23
0.0047
SER 24
0.0038
TRP 25
0.0036
ALA 26
0.0017
SER 27
0.0034
ARG 28
0.0078
LYS 29
0.0080
GLU 30
0.0025
VAL 31
0.0033
SER 32
0.0063
VAL 33
0.0060
PHE 34
0.0056
LEU 35
0.0059
LEU 36
0.0074
ILE 37
0.0085
VAL 38
0.0072
LEU 39
0.0069
LEU 40
0.0085
THR 41
0.0080
VAL 42
0.0061
VAL 43
0.0053
VAL 44
0.0055
SER 45
0.0053
SER 46
0.0055
ILE 47
0.0058
LEU 48
0.0053
PHE 49
0.0060
SER 50
0.0068
CYS 51
0.0068
VAL 52
0.0053
ASP 53
0.0051
PHE 54
0.0041
VAL 55
0.0022
PHE 56
0.0036
LEU 57
0.0049
ARG 58
0.0054
LEU 59
0.0026
VAL 60
0.0055
LYS 61
0.0096
ILE 62
0.0078
ALA 63
0.0039
LEU 64
0.0047
GLY 65
0.0064
VAL 66
0.0057
VAL 67
0.0017
TYR 68
0.0077
ALA 69
0.0078
ALA 70
0.0161
MET 1
0.0394
SER 2
0.0282
PHE 3
0.0171
VAL 4
0.0195
SER 5
0.0405
CYS 6
0.0389
LEU 7
0.0235
MET 8
0.0418
PHE 9
0.0504
LEU 10
0.0221
THR 11
0.0189
ALA 12
0.0264
ALA 13
0.0100
GLN 14
0.0041
VAL 15
0.0124
PHE 16
0.0128
LEU 17
0.0126
ALA 18
0.0140
PHE 19
0.0216
LEU 20
0.0238
LEU 21
0.0193
VAL 22
0.0180
LEU 23
0.0225
LEU 24
0.0215
VAL 25
0.0135
LEU 26
0.0142
LEU 27
0.0153
GLN 28
0.0104
SER 29
0.0073
PRO 30
0.0070
GLU 31
0.0095
SER 32
0.0097
ASP 33
0.0104
THR 34
0.0098
LEU 35
0.0062
GLY 36
0.0078
GLY 37
0.0144
PHE 38
0.0146
GLY 39
0.0226
GLY 40
0.1646
PRO 41
0.0573
GLN 42
0.0821
CYS 43
0.0200
ASN 44
0.0267
LEU 45
0.0161
GLY 46
0.0204
SER 47
0.0138
MET 48
0.0110
PHE 49
0.0164
GLY 50
0.0127
LYS 51
0.0210
SER 52
0.0613
SER 53
0.0439
SER 54
0.0217
SER 55
0.0078
SER 56
0.0204
PHE 57
0.0185
ILE 58
0.0165
ALA 59
0.0170
LYS 60
0.0270
LEU 61
0.0282
THR 62
0.0220
ALA 63
0.0216
VAL 64
0.0256
VAL 65
0.0223
ALA 66
0.0133
ALA 67
0.0112
ALA 68
0.0080
PHE 69
0.0067
ILE 70
0.0059
VAL 71
0.0080
ASN 72
0.0064
THR 73
0.0038
ILE 74
0.0073
LEU 75
0.0103
LEU 76
0.0066
VAL 77
0.0048
GLY 78
0.0070
THR 79
0.0057
ASN 80
0.0031
ALA 81
0.0086
ARG 82
0.0199
ARG 83
0.0192
VAL 84
0.0122
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.