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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 = 0.0835
MET 1
0.0056
ASN 2
0.0110
VAL 3
0.0130
GLY 4
0.0046
ALA 5
0.0174
ARG 6
0.0141
GLY 7
0.0018
ASN 8
0.0046
ALA 9
0.0014
GLY 10
0.0061
LEU 11
0.0067
PHE 12
0.0086
TRP 13
0.0097
ARG 14
0.0079
PHE 15
0.0098
GLY 16
0.0109
PHE 17
0.0081
THR 18
0.0079
LEU 19
0.0088
LEU 20
0.0071
ALA 21
0.0049
LEU 22
0.0053
ILE 23
0.0056
VAL 24
0.0046
TYR 25
0.0049
ARG 26
0.0052
LEU 27
0.0056
GLY 28
0.0059
THR 29
0.0053
TYR 30
0.0065
ILE 31
0.0048
PRO 32
0.0038
ILE 33
0.0031
PRO 34
0.0061
GLY 35
0.0057
VAL 36
0.0045
ASN 37
0.0069
PRO 38
0.0058
SER 39
0.0065
VAL 40
0.0090
VAL 41
0.0078
GLU 42
0.0074
ASP 43
0.0082
ILE 44
0.0080
ILE 45
0.0066
SER 46
0.0075
SER 47
0.0091
HIS 48
0.0060
ALA 49
0.0049
THR 50
0.0041
GLY 51
0.0050
VAL 52
0.0063
LEU 53
0.0041
GLY 54
0.0036
ILE 55
0.0035
PHE 56
0.0037
ASN 57
0.0041
VAL 58
0.0035
PHE 59
0.0033
SER 60
0.0050
GLY 61
0.0053
GLY 62
0.0058
ALA 63
0.0060
LEU 64
0.0063
GLY 65
0.0066
ARG 66
0.0068
MET 67
0.0063
THR 68
0.0050
ILE 69
0.0043
PHE 70
0.0053
ALA 71
0.0056
LEU 72
0.0061
ASN 73
0.0036
VAL 74
0.0044
MET 75
0.0050
PRO 76
0.0062
TYR 77
0.0051
ILE 78
0.0050
VAL 79
0.0055
SER 80
0.0042
SER 81
0.0047
ILE 82
0.0056
ILE 83
0.0047
VAL 84
0.0049
GLN 85
0.0070
LEU 86
0.0074
LEU 87
0.0077
SER 88
0.0070
VAL 89
0.0080
ALA 90
0.0105
ILE 91
0.0105
PRO 92
0.0087
THR 93
0.0066
LEU 94
0.0054
ASN 95
0.0057
GLU 96
0.0051
MET 97
0.0035
ARG 98
0.0035
GLN 99
0.0054
ASP 100
0.0080
GLY 101
0.0071
GLU 102
0.0055
LEU 103
0.0063
GLY 104
0.0053
ARG 105
0.0043
MET 106
0.0036
LYS 107
0.0043
MET 108
0.0032
SER 109
0.0021
THR 110
0.0035
TYR 111
0.0039
THR 112
0.0033
ARG 113
0.0053
TYR 114
0.0060
LEU 115
0.0054
SER 116
0.0062
VAL 117
0.0074
ALA 118
0.0079
PHE 119
0.0081
CYS 120
0.0083
ILE 121
0.0086
ALA 122
0.0106
GLN 123
0.0103
GLY 124
0.0099
LEU 125
0.0100
VAL 126
0.0108
ILE 127
0.0097
LEU 128
0.0084
LEU 129
0.0088
GLY 130
0.0096
LEU 131
0.0081
GLU 132
0.0049
ARG 133
0.0071
MET 134
0.0130
ASN 135
0.0093
SER 136
0.0811
ASP 137
0.0717
GLU 138
0.0835
VAL 139
0.0234
MET 140
0.0221
VAL 141
0.0101
VAL 142
0.0075
ILE 143
0.0069
ASN 144
0.0108
PRO 145
0.0053
GLY 146
0.0073
ILE 147
0.0079
MET 148
0.0055
PHE 149
0.0027
ARG 150
0.0055
VAL 151
0.0070
VAL 152
0.0049
GLY 153
0.0009
ILE 154
0.0054
SER 155
0.0049
SER 156
0.0013
LEU 157
0.0049
LEU 158
0.0059
ALA 159
0.0043
GLY 160
0.0046
THR 161
0.0058
MET 162
0.0060
PHE 163
0.0053
LEU 164
0.0054
LEU 165
0.0055
TRP 166
0.0056
LEU 167
0.0056
GLY 168
0.0052
GLU 169
0.0038
ARG 170
0.0030
ILE 171
0.0038
ASN 172
0.0018
ALA 173
0.0020
LYS 174
0.0029
GLY 175
0.0057
ILE 176
0.0062
GLY 177
0.0068
ASN 178
0.0039
GLY 179
0.0034
ILE 180
0.0034
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0047
ILE 184
0.0036
PHE 185
0.0032
VAL 186
0.0034
GLY 187
0.0040
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0054
GLU 191
0.0049
LEU 192
0.0040
PRO 193
0.0068
SER 194
0.0071
SER 195
0.0048
ILE 196
0.0035
SER 197
0.0044
SER 198
0.0032
VAL 199
0.0012
PHE 200
0.0030
LEU 201
0.0022
LEU 202
0.0024
GLY 203
0.0065
LYS 204
0.0101
ASN 205
0.0088
GLY 206
0.0028
GLU 207
0.0113
VAL 208
0.0114
SER 209
0.0176
GLY 210
0.0167
LEU 211
0.0135
VAL 212
0.0071
VAL 213
0.0035
LEU 214
0.0095
SER 215
0.0055
MET 216
0.0075
LEU 217
0.0094
LEU 218
0.0140
ALA 219
0.0148
PHE 220
0.0107
PHE 221
0.0113
ALA 222
0.0135
LEU 223
0.0101
PHE 224
0.0092
LEU 225
0.0095
LEU 226
0.0076
ILE 227
0.0079
ILE 228
0.0083
PHE 229
0.0067
PHE 230
0.0056
GLU 231
0.0067
ARG 232
0.0076
SER 233
0.0059
TYR 234
0.0052
ARG 235
0.0029
LYS 236
0.0022
VAL 237
0.0020
PHE 238
0.0061
VAL 239
0.0073
GLN 240
0.0091
TYR 241
0.0041
PRO 242
0.0062
LYS 243
0.0049
ARG 244
0.0242
GLN 245
0.0163
THR 246
0.0205
GLY 247
0.0344
GLY 248
0.0097
ARG 249
0.0169
PHE 250
0.0208
TYR 251
0.0300
ASN 252
0.0169
SER 253
0.0098
ASP 254
0.0071
SER 255
0.0108
SER 256
0.0081
TYR 257
0.0047
ILE 258
0.0029
PRO 259
0.0018
LEU 260
0.0012
LYS 261
0.0032
ILE 262
0.0013
ASN 263
0.0027
THR 264
0.0038
ALA 265
0.0042
GLY 266
0.0042
VAL 267
0.0043
ILE 268
0.0054
PRO 269
0.0049
PRO 270
0.0045
ILE 271
0.0050
PHE 272
0.0055
ALA 273
0.0049
ASN 274
0.0037
ALA 275
0.0051
LEU 276
0.0048
LEU 277
0.0052
LEU 278
0.0054
SER 279
0.0060
SER 280
0.0078
ILE 281
0.0079
SER 282
0.0072
LEU 283
0.0064
VAL 284
0.0065
ARG 285
0.0066
PHE 286
0.0033
HIS 287
0.0035
SER 288
0.0066
GLY 289
0.0110
SER 290
0.0109
GLU 291
0.0167
TRP 292
0.0117
ALA 293
0.0085
ASP 294
0.0131
VAL 295
0.0124
LEU 296
0.0103
LEU 297
0.0123
ARG 298
0.0125
TYR 299
0.0110
LEU 300
0.0123
SER 301
0.0147
SER 302
0.0095
GLU 303
0.0091
GLY 304
0.0077
ILE 305
0.0048
LEU 306
0.0037
TYR 307
0.0054
VAL 308
0.0038
SER 309
0.0029
VAL 310
0.0050
TYR 311
0.0050
ILE 312
0.0041
ALA 313
0.0047
LEU 314
0.0053
ILE 315
0.0049
MET 316
0.0042
PHE 317
0.0056
PHE 318
0.0061
THR 319
0.0036
PHE 320
0.0051
PHE 321
0.0073
TYR 322
0.0073
THR 323
0.0057
SER 324
0.0072
LEU 325
0.0077
VAL 326
0.0063
PHE 327
0.0044
ASP 328
0.0030
THR 329
0.0038
LYS 330
0.0040
GLU 331
0.0061
THR 332
0.0072
SER 333
0.0067
GLU 334
0.0083
MET 335
0.0126
LEU 336
0.0105
LYS 337
0.0095
LYS 338
0.0130
ASN 339
0.0141
GLY 340
0.0075
GLY 341
0.0084
PHE 342
0.0076
VAL 343
0.0073
PRO 344
0.0083
GLY 345
0.0079
LYS 346
0.0076
ARG 347
0.0082
PRO 348
0.0063
GLY 349
0.0054
LYS 350
0.0055
ALA 351
0.0056
THR 352
0.0055
LYS 353
0.0046
GLU 354
0.0047
TYR 355
0.0042
PHE 356
0.0038
ASP 357
0.0037
GLN 358
0.0024
VAL 359
0.0016
ILE 360
0.0032
GLY 361
0.0045
ARG 362
0.0032
ILE 363
0.0047
THR 364
0.0060
VAL 365
0.0074
LEU 366
0.0070
GLY 367
0.0030
ALA 368
0.0046
ILE 369
0.0035
TYR 370
0.0030
LEU 371
0.0046
SER 372
0.0042
VAL 373
0.0064
VAL 374
0.0064
CYS 375
0.0065
VAL 376
0.0072
VAL 377
0.0093
PRO 378
0.0088
GLU 379
0.0071
ILE 380
0.0137
VAL 381
0.0131
ARG 382
0.0089
HIS 383
0.0166
TYR 384
0.0207
CYS 385
0.0117
ALA 386
0.0120
VAL 387
0.0063
SER 388
0.0057
PHE 389
0.0033
THR 390
0.0041
LEU 391
0.0014
GLY 392
0.0039
GLY 393
0.0058
THR 394
0.0050
SER 395
0.0048
PHE 396
0.0049
LEU 397
0.0056
ILE 398
0.0050
ILE 399
0.0048
VAL 400
0.0061
ASN 401
0.0057
VAL 402
0.0049
ILE 403
0.0067
ASN 404
0.0069
ASP 405
0.0075
THR 406
0.0086
PHE 407
0.0087
SER 408
0.0087
GLN 409
0.0070
VAL 410
0.0070
GLN 411
0.0062
THR 412
0.0054
GLN 413
0.0028
VAL 414
0.0055
TYR 415
0.0113
SER 416
0.0113
GLY 417
0.0136
ARG 418
0.0168
TYR 419
0.0173
SER 420
0.0184
ALA 421
0.0134
LEU 422
0.0090
MET 423
0.0143
LYS 424
0.0060
LYS 425
0.0050
SER 426
0.0130
GLU 427
0.0081
LEU 428
0.0085
TRP 429
0.0141
LYS 430
0.0057
LYS 431
0.0069
VAL 432
0.0098
LYS 433
0.0161
MET 1
0.0243
PHE 2
0.0066
LEU 3
0.0145
ALA 4
0.0050
MET 5
0.0062
ILE 6
0.0111
GLY 7
0.0213
SER 8
0.0262
PHE 9
0.0120
ALA 10
0.0157
ARG 11
0.0217
PHE 12
0.0041
LEU 13
0.0156
CYS 14
0.0191
ASP 15
0.0084
VAL 16
0.0111
LYS 17
0.0181
GLN 18
0.0144
GLU 19
0.0067
ALA 20
0.0094
LEU 21
0.0120
GLN 22
0.0070
VAL 23
0.0037
SER 24
0.0069
TRP 25
0.0094
ALA 26
0.0074
SER 27
0.0147
ARG 28
0.0146
LYS 29
0.0198
GLU 30
0.0147
VAL 31
0.0109
SER 32
0.0128
VAL 33
0.0143
PHE 34
0.0105
LEU 35
0.0103
LEU 36
0.0113
ILE 37
0.0095
VAL 38
0.0088
LEU 39
0.0093
LEU 40
0.0058
THR 41
0.0051
VAL 42
0.0055
VAL 43
0.0026
VAL 44
0.0021
SER 45
0.0039
SER 46
0.0057
ILE 47
0.0070
LEU 48
0.0065
PHE 49
0.0065
SER 50
0.0097
CYS 51
0.0091
VAL 52
0.0068
ASP 53
0.0108
PHE 54
0.0116
VAL 55
0.0054
PHE 56
0.0087
LEU 57
0.0130
ARG 58
0.0030
LEU 59
0.0139
VAL 60
0.0190
LYS 61
0.0103
ILE 62
0.0188
ALA 63
0.0220
LEU 64
0.0135
GLY 65
0.0176
VAL 66
0.0187
VAL 67
0.0069
TYR 68
0.0069
ALA 69
0.0248
ALA 70
0.0611
MET 1
0.0705
SER 2
0.0497
PHE 3
0.0147
VAL 4
0.0191
SER 5
0.0381
CYS 6
0.0271
LEU 7
0.0242
MET 8
0.0400
PHE 9
0.0316
LEU 10
0.0185
THR 11
0.0261
ALA 12
0.0256
ALA 13
0.0158
GLN 14
0.0129
VAL 15
0.0123
PHE 16
0.0130
LEU 17
0.0079
ALA 18
0.0055
PHE 19
0.0095
LEU 20
0.0084
LEU 21
0.0065
VAL 22
0.0078
LEU 23
0.0097
LEU 24
0.0100
VAL 25
0.0078
LEU 26
0.0079
LEU 27
0.0086
GLN 28
0.0063
SER 29
0.0047
PRO 30
0.0039
GLU 31
0.0019
SER 32
0.0017
ASP 33
0.0029
THR 34
0.0038
LEU 35
0.0044
GLY 36
0.0053
GLY 37
0.0104
PHE 38
0.0091
GLY 39
0.0098
GLY 40
0.0179
PRO 41
0.0309
GLN 42
0.0156
CYS 43
0.0055
ASN 44
0.0027
LEU 45
0.0040
GLY 46
0.0044
SER 47
0.0046
MET 48
0.0048
PHE 49
0.0077
GLY 50
0.0048
LYS 51
0.0074
SER 52
0.0383
SER 53
0.0198
SER 54
0.0148
SER 55
0.0052
SER 56
0.0077
PHE 57
0.0152
ILE 58
0.0136
ALA 59
0.0109
LYS 60
0.0176
LEU 61
0.0156
THR 62
0.0114
ALA 63
0.0131
VAL 64
0.0123
VAL 65
0.0070
ALA 66
0.0068
ALA 67
0.0087
ALA 68
0.0053
PHE 69
0.0062
ILE 70
0.0087
VAL 71
0.0117
ASN 72
0.0131
THR 73
0.0130
ILE 74
0.0159
LEU 75
0.0196
LEU 76
0.0217
VAL 77
0.0230
GLY 78
0.0230
THR 79
0.0246
ASN 80
0.0246
ALA 81
0.0252
ARG 82
0.0191
ARG 83
0.0196
VAL 84
0.0208
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.