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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 = 0.0766
MET 1
0.0187
ASN 2
0.0179
VAL 3
0.0222
GLY 4
0.0265
ALA 5
0.0209
ARG 6
0.0277
GLY 7
0.0289
ASN 8
0.0145
ALA 9
0.0084
GLY 10
0.0098
LEU 11
0.0115
PHE 12
0.0157
TRP 13
0.0141
ARG 14
0.0093
PHE 15
0.0058
GLY 16
0.0071
PHE 17
0.0101
THR 18
0.0075
LEU 19
0.0167
LEU 20
0.0188
ALA 21
0.0104
LEU 22
0.0096
ILE 23
0.0117
VAL 24
0.0060
TYR 25
0.0036
ARG 26
0.0061
LEU 27
0.0074
GLY 28
0.0083
THR 29
0.0088
TYR 30
0.0141
ILE 31
0.0133
PRO 32
0.0092
ILE 33
0.0069
PRO 34
0.0040
GLY 35
0.0062
VAL 36
0.0049
ASN 37
0.0058
PRO 38
0.0065
SER 39
0.0041
VAL 40
0.0033
VAL 41
0.0075
GLU 42
0.0083
ASP 43
0.0083
ILE 44
0.0097
ILE 45
0.0127
SER 46
0.0115
SER 47
0.0182
HIS 48
0.0168
ALA 49
0.0112
THR 50
0.0106
GLY 51
0.0100
VAL 52
0.0075
LEU 53
0.0097
GLY 54
0.0084
ILE 55
0.0056
PHE 56
0.0059
ASN 57
0.0065
VAL 58
0.0035
PHE 59
0.0021
SER 60
0.0027
GLY 61
0.0057
GLY 62
0.0091
ALA 63
0.0079
LEU 64
0.0091
GLY 65
0.0108
ARG 66
0.0124
MET 67
0.0089
THR 68
0.0091
ILE 69
0.0092
PHE 70
0.0074
ALA 71
0.0076
LEU 72
0.0072
ASN 73
0.0052
VAL 74
0.0057
MET 75
0.0067
PRO 76
0.0083
TYR 77
0.0081
ILE 78
0.0075
VAL 79
0.0089
SER 80
0.0086
SER 81
0.0088
ILE 82
0.0073
ILE 83
0.0047
VAL 84
0.0035
GLN 85
0.0025
LEU 86
0.0058
LEU 87
0.0083
SER 88
0.0098
VAL 89
0.0103
ALA 90
0.0162
ILE 91
0.0204
PRO 92
0.0176
THR 93
0.0176
LEU 94
0.0131
ASN 95
0.0137
GLU 96
0.0133
MET 97
0.0131
ARG 98
0.0133
GLN 99
0.0133
ASP 100
0.0147
GLY 101
0.0058
GLU 102
0.0058
LEU 103
0.0117
GLY 104
0.0109
ARG 105
0.0095
MET 106
0.0099
LYS 107
0.0110
MET 108
0.0070
SER 109
0.0040
THR 110
0.0068
TYR 111
0.0075
THR 112
0.0060
ARG 113
0.0038
TYR 114
0.0061
LEU 115
0.0083
SER 116
0.0075
VAL 117
0.0069
ALA 118
0.0090
PHE 119
0.0095
CYS 120
0.0091
ILE 121
0.0081
ALA 122
0.0079
GLN 123
0.0088
GLY 124
0.0089
LEU 125
0.0084
VAL 126
0.0098
ILE 127
0.0071
LEU 128
0.0081
LEU 129
0.0076
GLY 130
0.0069
LEU 131
0.0083
GLU 132
0.0065
ARG 133
0.0071
MET 134
0.0103
ASN 135
0.0133
SER 136
0.0211
ASP 137
0.0161
GLU 138
0.0165
VAL 139
0.0128
MET 140
0.0133
VAL 141
0.0126
VAL 142
0.0120
ILE 143
0.0149
ASN 144
0.0130
PRO 145
0.0105
GLY 146
0.0139
ILE 147
0.0237
MET 148
0.0244
PHE 149
0.0191
ARG 150
0.0159
VAL 151
0.0117
VAL 152
0.0158
GLY 153
0.0134
ILE 154
0.0081
SER 155
0.0111
SER 156
0.0130
LEU 157
0.0117
LEU 158
0.0120
ALA 159
0.0137
GLY 160
0.0101
THR 161
0.0094
MET 162
0.0106
PHE 163
0.0089
LEU 164
0.0064
LEU 165
0.0083
TRP 166
0.0108
LEU 167
0.0084
GLY 168
0.0098
GLU 169
0.0117
ARG 170
0.0097
ILE 171
0.0086
ASN 172
0.0086
ALA 173
0.0081
LYS 174
0.0081
GLY 175
0.0060
ILE 176
0.0038
GLY 177
0.0060
ASN 178
0.0097
GLY 179
0.0084
ILE 180
0.0087
SER 181
0.0079
LEU 182
0.0077
ILE 183
0.0063
ILE 184
0.0055
PHE 185
0.0078
VAL 186
0.0088
GLY 187
0.0056
ILE 188
0.0068
ILE 189
0.0109
SER 190
0.0126
GLU 191
0.0117
LEU 192
0.0120
PRO 193
0.0173
SER 194
0.0183
SER 195
0.0091
ILE 196
0.0039
SER 197
0.0070
SER 198
0.0119
VAL 199
0.0105
PHE 200
0.0078
LEU 201
0.0071
LEU 202
0.0075
GLY 203
0.0093
LYS 204
0.0081
ASN 205
0.0172
GLY 206
0.0190
GLU 207
0.0100
VAL 208
0.0082
SER 209
0.0135
GLY 210
0.0112
LEU 211
0.0168
VAL 212
0.0119
VAL 213
0.0140
LEU 214
0.0152
SER 215
0.0137
MET 216
0.0137
LEU 217
0.0110
LEU 218
0.0186
ALA 219
0.0198
PHE 220
0.0079
PHE 221
0.0198
ALA 222
0.0249
LEU 223
0.0067
PHE 224
0.0060
LEU 225
0.0085
LEU 226
0.0029
ILE 227
0.0043
ILE 228
0.0077
PHE 229
0.0085
PHE 230
0.0079
GLU 231
0.0073
ARG 232
0.0084
SER 233
0.0073
TYR 234
0.0071
ARG 235
0.0054
LYS 236
0.0049
VAL 237
0.0064
PHE 238
0.0091
VAL 239
0.0066
GLN 240
0.0051
TYR 241
0.0065
PRO 242
0.0089
LYS 243
0.0115
ARG 244
0.0437
GLN 245
0.0453
THR 246
0.0207
GLY 247
0.0461
GLY 248
0.0359
ARG 249
0.0101
PHE 250
0.0338
TYR 251
0.0216
ASN 252
0.0480
SER 253
0.0766
ASP 254
0.0342
SER 255
0.0187
SER 256
0.0090
TYR 257
0.0085
ILE 258
0.0094
PRO 259
0.0043
LEU 260
0.0064
LYS 261
0.0071
ILE 262
0.0089
ASN 263
0.0083
THR 264
0.0089
ALA 265
0.0065
GLY 266
0.0072
VAL 267
0.0060
ILE 268
0.0079
PRO 269
0.0048
PRO 270
0.0053
ILE 271
0.0079
PHE 272
0.0082
ALA 273
0.0074
ASN 274
0.0084
ALA 275
0.0093
LEU 276
0.0093
LEU 277
0.0080
LEU 278
0.0087
SER 279
0.0072
SER 280
0.0064
ILE 281
0.0071
SER 282
0.0077
LEU 283
0.0113
VAL 284
0.0116
ARG 285
0.0127
PHE 286
0.0150
HIS 287
0.0151
SER 288
0.0115
GLY 289
0.0153
SER 290
0.0150
GLU 291
0.0150
TRP 292
0.0074
ALA 293
0.0099
ASP 294
0.0103
VAL 295
0.0090
LEU 296
0.0097
LEU 297
0.0100
ARG 298
0.0101
TYR 299
0.0041
LEU 300
0.0055
SER 301
0.0081
SER 302
0.0099
GLU 303
0.0124
GLY 304
0.0112
ILE 305
0.0156
LEU 306
0.0109
TYR 307
0.0122
VAL 308
0.0115
SER 309
0.0130
VAL 310
0.0143
TYR 311
0.0105
ILE 312
0.0100
ALA 313
0.0119
LEU 314
0.0095
ILE 315
0.0065
MET 316
0.0086
PHE 317
0.0085
PHE 318
0.0050
THR 319
0.0067
PHE 320
0.0082
PHE 321
0.0067
TYR 322
0.0058
THR 323
0.0080
SER 324
0.0079
LEU 325
0.0046
VAL 326
0.0041
PHE 327
0.0024
ASP 328
0.0044
THR 329
0.0042
LYS 330
0.0060
GLU 331
0.0049
THR 332
0.0049
SER 333
0.0048
GLU 334
0.0047
MET 335
0.0054
LEU 336
0.0045
LYS 337
0.0052
LYS 338
0.0066
ASN 339
0.0063
GLY 340
0.0034
GLY 341
0.0032
PHE 342
0.0032
VAL 343
0.0052
PRO 344
0.0050
GLY 345
0.0074
LYS 346
0.0108
ARG 347
0.0065
PRO 348
0.0095
GLY 349
0.0098
LYS 350
0.0151
ALA 351
0.0086
THR 352
0.0058
LYS 353
0.0070
GLU 354
0.0072
TYR 355
0.0033
PHE 356
0.0033
ASP 357
0.0039
GLN 358
0.0020
VAL 359
0.0013
ILE 360
0.0027
GLY 361
0.0071
ARG 362
0.0070
ILE 363
0.0071
THR 364
0.0103
VAL 365
0.0115
LEU 366
0.0125
GLY 367
0.0105
ALA 368
0.0088
ILE 369
0.0116
TYR 370
0.0074
LEU 371
0.0060
SER 372
0.0065
VAL 373
0.0057
VAL 374
0.0034
CYS 375
0.0024
VAL 376
0.0040
VAL 377
0.0044
PRO 378
0.0026
GLU 379
0.0025
ILE 380
0.0084
VAL 381
0.0073
ARG 382
0.0042
HIS 383
0.0107
TYR 384
0.0120
CYS 385
0.0051
ALA 386
0.0033
VAL 387
0.0073
SER 388
0.0034
PHE 389
0.0039
THR 390
0.0036
LEU 391
0.0025
GLY 392
0.0026
GLY 393
0.0026
THR 394
0.0024
SER 395
0.0007
PHE 396
0.0005
LEU 397
0.0015
ILE 398
0.0008
ILE 399
0.0020
VAL 400
0.0023
ASN 401
0.0027
VAL 402
0.0047
ILE 403
0.0051
ASN 404
0.0065
ASP 405
0.0067
THR 406
0.0087
PHE 407
0.0133
SER 408
0.0118
GLN 409
0.0090
VAL 410
0.0179
GLN 411
0.0160
THR 412
0.0124
GLN 413
0.0220
VAL 414
0.0264
TYR 415
0.0078
SER 416
0.0346
GLY 417
0.0417
ARG 418
0.0074
TYR 419
0.0217
SER 420
0.0295
ALA 421
0.0336
LEU 422
0.0224
MET 423
0.0187
LYS 424
0.0520
LYS 425
0.0324
SER 426
0.0434
GLU 427
0.0274
LEU 428
0.0258
TRP 429
0.0211
LYS 430
0.0166
LYS 431
0.0426
VAL 432
0.0275
LYS 433
0.0653
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.