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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 = 0.0578
MET 1
0.0191
SER 2
0.0249
SER 3
0.0276
LYS 4
0.0246
LEU 5
0.0111
VAL 6
0.0113
LEU 7
0.0066
VAL 8
0.0066
LEU 9
0.0061
ASN 10
0.0109
CYS 11
0.0114
GLY 12
0.0114
SER 13
0.0177
SER 14
0.0182
SER 15
0.0205
LEU 16
0.0120
LYS 17
0.0047
PHE 18
0.0076
ALA 19
0.0135
ILE 20
0.0131
ILE 21
0.0069
ASP 22
0.0196
ALA 23
0.0282
VAL 24
0.0397
ASN 25
0.0578
GLY 26
0.0434
GLU 27
0.0283
GLU 28
0.0326
TYR 29
0.0336
LEU 30
0.0299
SER 31
0.0234
GLY 32
0.0116
LEU 33
0.0156
ALA 34
0.0244
GLU 35
0.0254
CYS 36
0.0215
PHE 37
0.0059
HIS 38
0.0209
LEU 39
0.0207
PRO 40
0.0158
GLU 41
0.0363
ALA 42
0.0210
ARG 43
0.0084
ILE 44
0.0110
LYS 45
0.0064
TRP 46
0.0204
LYS 47
0.0123
MET 48
0.0125
ASP 49
0.0446
GLY 50
0.0503
ASN 51
0.0293
LYS 52
0.0166
GLN 53
0.0178
GLU 54
0.0276
ALA 55
0.0186
ALA 56
0.0157
LEU 57
0.0211
GLY 58
0.0442
ALA 59
0.0306
GLY 60
0.0298
ALA 61
0.0208
ALA 62
0.0120
HIS 63
0.0109
SER 64
0.0236
GLU 65
0.0225
ALA 66
0.0195
LEU 67
0.0194
ASN 68
0.0218
PHE 69
0.0169
ILE 70
0.0110
VAL 71
0.0299
ASN 72
0.0353
THR 73
0.0123
ILE 74
0.0071
LEU 75
0.0173
ALA 76
0.0249
GLN 77
0.0258
LYS 78
0.0177
PRO 79
0.0394
GLU 80
0.0238
LEU 81
0.0245
SER 82
0.0217
ALA 83
0.0222
GLN 84
0.0258
LEU 85
0.0099
THR 86
0.0180
ALA 87
0.0190
ILE 88
0.0129
GLY 89
0.0127
HIS 90
0.0125
ARG 91
0.0055
ILE 92
0.0051
VAL 93
0.0062
HIS 94
0.0075
GLY 95
0.0082
GLY 96
0.0097
GLU 97
0.0153
LYS 98
0.0121
TYR 99
0.0094
THR 100
0.0201
SER 101
0.0129
SER 102
0.0126
VAL 103
0.0117
VAL 104
0.0107
ILE 105
0.0126
ASP 106
0.0124
GLU 107
0.0171
SER 108
0.0092
VAL 109
0.0104
ILE 110
0.0112
GLN 111
0.0092
GLY 112
0.0076
ILE 113
0.0106
LYS 114
0.0197
ASP 115
0.0194
ALA 116
0.0180
ALA 117
0.0169
SER 118
0.0226
PHE 119
0.0172
ALA 120
0.0111
PRO 121
0.0115
LEU 122
0.0098
HIS 123
0.0126
ASN 124
0.0139
PRO 125
0.0124
ALA 126
0.0192
HIS 127
0.0186
LEU 128
0.0151
ILE 129
0.0212
GLY 130
0.0358
ILE 131
0.0102
GLU 132
0.0286
GLU 133
0.0295
ALA 134
0.0162
LEU 135
0.0089
LYS 136
0.0378
SER 137
0.0220
PHE 138
0.0073
PRO 139
0.0281
GLN 140
0.0410
LEU 141
0.0304
LYS 142
0.0320
ASP 143
0.0274
LYS 144
0.0215
ASN 145
0.0156
VAL 146
0.0126
ALA 147
0.0149
VAL 148
0.0072
PHE 149
0.0059
ASP 150
0.0071
THR 151
0.0086
ALA 152
0.0093
PHE 153
0.0102
HIS 154
0.0113
GLN 155
0.0126
THR 156
0.0165
MET 157
0.0115
PRO 158
0.0043
GLU 159
0.0138
GLU 160
0.0219
SER 161
0.0209
TYR 162
0.0110
LEU 163
0.0087
TYR 164
0.0177
ALA 165
0.0293
LEU 166
0.0199
PRO 167
0.0115
TYR 168
0.0035
ASN 169
0.0126
LEU 170
0.0127
TYR 171
0.0107
LYS 172
0.0108
GLU 173
0.0150
HIS 174
0.0116
GLY 175
0.0117
ILE 176
0.0094
ARG 177
0.0060
ARG 178
0.0027
TYR 179
0.0037
GLY 180
0.0084
ALA 181
0.0071
HIS 182
0.0087
GLY 183
0.0087
THR 184
0.0062
SER 185
0.0069
HIS 186
0.0068
PHE 187
0.0054
TYR 188
0.0050
VAL 189
0.0063
THR 190
0.0086
GLN 191
0.0102
GLU 192
0.0122
ALA 193
0.0136
ALA 194
0.0124
LYS 195
0.0130
MET 196
0.0082
LEU 197
0.0054
ASN 198
0.0109
LYS 199
0.0048
PRO 200
0.0088
VAL 201
0.0111
GLU 202
0.0087
GLU 203
0.0076
LEU 204
0.0074
ASN 205
0.0035
ILE 206
0.0045
ILE 207
0.0064
THR 208
0.0041
CYS 209
0.0013
HIS 210
0.0026
LEU 211
0.0036
GLY 212
0.0053
ASN 213
0.0075
GLY 214
0.0075
GLY 215
0.0060
SER 216
0.0037
VAL 217
0.0030
SER 218
0.0037
ALA 219
0.0043
ILE 220
0.0045
ARG 221
0.0061
ASN 222
0.0082
GLY 223
0.0084
LYS 224
0.0069
CYS 225
0.0066
VAL 226
0.0028
ASP 227
0.0047
THR 228
0.0065
SER 229
0.0064
MET 230
0.0078
GLY 231
0.0078
LEU 232
0.0085
THR 233
0.0078
PRO 234
0.0115
LEU 235
0.0136
GLU 236
0.0098
GLY 237
0.0070
LEU 238
0.0025
VAL 239
0.0023
MET 240
0.0052
GLY 241
0.0105
THR 242
0.0087
ARG 243
0.0084
SER 244
0.0044
GLY 245
0.0030
ASP 246
0.0068
ILE 247
0.0239
ASP 248
0.0204
PRO 249
0.0110
ALA 250
0.0177
ILE 251
0.0133
ILE 252
0.0142
PHE 253
0.0161
HIS 254
0.0034
LEU 255
0.0122
HIS 256
0.0117
ASP 257
0.0171
THR 258
0.0113
LEU 259
0.0106
GLY 260
0.0138
MET 261
0.0175
SER 262
0.0291
VAL 263
0.0130
ASP 264
0.0140
ALA 265
0.0032
ILE 266
0.0100
ASN 267
0.0136
LYS 268
0.0167
LEU 269
0.0155
LEU 270
0.0163
THR 271
0.0153
LYS 272
0.0141
GLU 273
0.0115
SER 274
0.0063
GLY 275
0.0036
LEU 276
0.0051
LEU 277
0.0153
GLY 278
0.0169
LEU 279
0.0123
THR 280
0.0156
GLU 281
0.0417
VAL 282
0.0128
THR 283
0.0110
SER 284
0.0057
ASP 285
0.0072
CYS 286
0.0167
ARG 287
0.0139
TYR 288
0.0138
VAL 289
0.0087
GLU 290
0.0078
ASP 291
0.0088
ASN 292
0.0054
TYR 293
0.0064
ALA 294
0.0145
THR 295
0.0230
LYS 296
0.0219
GLU 297
0.0241
ASP 298
0.0122
ALA 299
0.0130
LYS 300
0.0099
ARG 301
0.0125
ALA 302
0.0058
MET 303
0.0057
ASP 304
0.0046
VAL 305
0.0075
TYR 306
0.0061
CYS 307
0.0063
HIS 308
0.0154
ARG 309
0.0112
LEU 310
0.0092
ALA 311
0.0161
LYS 312
0.0186
TYR 313
0.0095
ILE 314
0.0127
GLY 315
0.0177
ALA 316
0.0171
TYR 317
0.0145
THR 318
0.0191
ALA 319
0.0250
LEU 320
0.0173
MET 321
0.0104
ASP 322
0.0219
GLY 323
0.0299
ARG 324
0.0188
LEU 325
0.0046
ASP 326
0.0025
ALA 327
0.0008
VAL 328
0.0049
VAL 329
0.0040
PHE 330
0.0037
THR 331
0.0018
GLY 332
0.0042
GLY 333
0.0091
ILE 334
0.0064
GLY 335
0.0051
GLU 336
0.0039
ASN 337
0.0032
ALA 338
0.0048
ALA 339
0.0057
MET 340
0.0039
VAL 341
0.0046
ARG 342
0.0049
GLU 343
0.0047
LEU 344
0.0065
SER 345
0.0085
LEU 346
0.0072
GLY 347
0.0087
LYS 348
0.0084
LEU 349
0.0065
GLY 350
0.0047
VAL 351
0.0187
LEU 352
0.0097
GLY 353
0.0092
PHE 354
0.0082
GLU 355
0.0081
VAL 356
0.0027
ASP 357
0.0013
HIS 358
0.0050
GLU 359
0.0131
ARG 360
0.0084
ASN 361
0.0076
LEU 362
0.0084
ALA 363
0.0100
ALA 364
0.0056
ARG 365
0.0046
PHE 366
0.0144
GLY 367
0.0094
LYS 368
0.0056
SER 369
0.0088
GLY 370
0.0032
PHE 371
0.0004
ILE 372
0.0024
ASN 373
0.0092
LYS 374
0.0057
GLU 375
0.0100
GLY 376
0.0311
THR 377
0.0183
ARG 378
0.0092
PRO 379
0.0033
ALA 380
0.0002
VAL 381
0.0034
VAL 382
0.0048
ILE 383
0.0043
PRO 384
0.0023
THR 385
0.0087
ASN 386
0.0074
GLU 387
0.0054
GLU 388
0.0115
LEU 389
0.0093
VAL 390
0.0083
ILE 391
0.0114
ALA 392
0.0154
GLN 393
0.0183
ASP 394
0.0206
ALA 395
0.0121
SER 396
0.0100
ARG 397
0.0272
LEU 398
0.0251
THR 399
0.0202
ALA 400
0.0480
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.