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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 = 0.0680
MET 1
0.0609
SER 2
0.0479
SER 3
0.0236
LYS 4
0.0086
LEU 5
0.0063
VAL 6
0.0064
LEU 7
0.0058
VAL 8
0.0048
LEU 9
0.0034
ASN 10
0.0017
CYS 11
0.0033
GLY 12
0.0058
SER 13
0.0089
SER 14
0.0075
SER 15
0.0063
LEU 16
0.0053
LYS 17
0.0046
PHE 18
0.0069
ALA 19
0.0082
ILE 20
0.0071
ILE 21
0.0071
ASP 22
0.0072
ALA 23
0.0080
VAL 24
0.0179
ASN 25
0.0169
GLY 26
0.0133
GLU 27
0.0124
GLU 28
0.0116
TYR 29
0.0101
LEU 30
0.0101
SER 31
0.0105
GLY 32
0.0073
LEU 33
0.0056
ALA 34
0.0051
GLU 35
0.0060
CYS 36
0.0082
PHE 37
0.0092
HIS 38
0.0115
LEU 39
0.0106
PRO 40
0.0103
GLU 41
0.0106
ALA 42
0.0060
ARG 43
0.0047
ILE 44
0.0045
LYS 45
0.0049
TRP 46
0.0098
LYS 47
0.0124
MET 48
0.0130
ASP 49
0.0185
GLY 50
0.0229
ASN 51
0.0187
LYS 52
0.0128
GLN 53
0.0078
GLU 54
0.0052
ALA 55
0.0071
ALA 56
0.0057
LEU 57
0.0043
GLY 58
0.0051
ALA 59
0.0054
GLY 60
0.0082
ALA 61
0.0080
ALA 62
0.0091
HIS 63
0.0099
SER 64
0.0110
GLU 65
0.0088
ALA 66
0.0074
LEU 67
0.0087
ASN 68
0.0089
PHE 69
0.0069
ILE 70
0.0081
VAL 71
0.0093
ASN 72
0.0079
THR 73
0.0085
ILE 74
0.0093
LEU 75
0.0103
ALA 76
0.0114
GLN 77
0.0112
LYS 78
0.0121
PRO 79
0.0102
GLU 80
0.0100
LEU 81
0.0098
SER 82
0.0098
ALA 83
0.0089
GLN 84
0.0093
LEU 85
0.0039
THR 86
0.0041
ALA 87
0.0065
ILE 88
0.0060
GLY 89
0.0055
HIS 90
0.0037
ARG 91
0.0083
ILE 92
0.0085
VAL 93
0.0122
HIS 94
0.0184
GLY 95
0.0177
GLY 96
0.0210
GLU 97
0.0254
LYS 98
0.0194
TYR 99
0.0193
THR 100
0.0198
SER 101
0.0167
SER 102
0.0124
VAL 103
0.0107
VAL 104
0.0098
ILE 105
0.0054
ASP 106
0.0116
GLU 107
0.0123
SER 108
0.0052
VAL 109
0.0019
ILE 110
0.0058
GLN 111
0.0102
GLY 112
0.0097
ILE 113
0.0100
LYS 114
0.0141
ASP 115
0.0174
ALA 116
0.0191
ALA 117
0.0177
SER 118
0.0236
PHE 119
0.0266
ALA 120
0.0221
PRO 121
0.0240
LEU 122
0.0207
HIS 123
0.0157
ASN 124
0.0120
PRO 125
0.0127
ALA 126
0.0085
HIS 127
0.0049
LEU 128
0.0070
ILE 129
0.0090
GLY 130
0.0052
ILE 131
0.0053
GLU 132
0.0097
GLU 133
0.0097
ALA 134
0.0084
LEU 135
0.0097
LYS 136
0.0114
SER 137
0.0106
PHE 138
0.0107
PRO 139
0.0097
GLN 140
0.0107
LEU 141
0.0079
LYS 142
0.0083
ASP 143
0.0097
LYS 144
0.0090
ASN 145
0.0067
VAL 146
0.0068
ALA 147
0.0057
VAL 148
0.0102
PHE 149
0.0115
ASP 150
0.0133
THR 151
0.0168
ALA 152
0.0185
PHE 153
0.0157
HIS 154
0.0177
GLN 155
0.0223
THR 156
0.0219
MET 157
0.0225
PRO 158
0.0242
GLU 159
0.0245
GLU 160
0.0265
SER 161
0.0256
TYR 162
0.0260
LEU 163
0.0294
TYR 164
0.0332
ALA 165
0.0350
LEU 166
0.0513
PRO 167
0.0548
TYR 168
0.0417
ASN 169
0.0439
LEU 170
0.0517
TYR 171
0.0394
LYS 172
0.0315
GLU 173
0.0426
HIS 174
0.0543
GLY 175
0.0374
ILE 176
0.0391
ARG 177
0.0363
ARG 178
0.0247
TYR 179
0.0253
GLY 180
0.0204
ALA 181
0.0074
HIS 182
0.0072
GLY 183
0.0084
THR 184
0.0055
SER 185
0.0040
HIS 186
0.0038
PHE 187
0.0062
TYR 188
0.0041
VAL 189
0.0034
THR 190
0.0064
GLN 191
0.0073
GLU 192
0.0070
ALA 193
0.0112
ALA 194
0.0117
LYS 195
0.0132
MET 196
0.0133
LEU 197
0.0114
ASN 198
0.0086
LYS 199
0.0122
PRO 200
0.0139
VAL 201
0.0126
GLU 202
0.0160
GLU 203
0.0128
LEU 204
0.0102
ASN 205
0.0095
ILE 206
0.0086
ILE 207
0.0074
THR 208
0.0041
CYS 209
0.0063
HIS 210
0.0055
LEU 211
0.0123
GLY 212
0.0114
ASN 213
0.0120
GLY 214
0.0087
GLY 215
0.0067
SER 216
0.0047
VAL 217
0.0034
SER 218
0.0035
ALA 219
0.0022
ILE 220
0.0059
ARG 221
0.0065
ASN 222
0.0092
GLY 223
0.0123
LYS 224
0.0098
CYS 225
0.0103
VAL 226
0.0094
ASP 227
0.0093
THR 228
0.0104
SER 229
0.0103
MET 230
0.0117
GLY 231
0.0148
LEU 232
0.0253
THR 233
0.0188
PRO 234
0.0156
LEU 235
0.0081
GLU 236
0.0080
GLY 237
0.0088
LEU 238
0.0111
VAL 239
0.0120
MET 240
0.0133
GLY 241
0.0149
THR 242
0.0115
ARG 243
0.0097
SER 244
0.0071
GLY 245
0.0075
ASP 246
0.0054
ILE 247
0.0095
ASP 248
0.0086
PRO 249
0.0092
ALA 250
0.0109
ILE 251
0.0098
ILE 252
0.0098
PHE 253
0.0107
HIS 254
0.0113
LEU 255
0.0080
HIS 256
0.0071
ASP 257
0.0104
THR 258
0.0109
LEU 259
0.0064
GLY 260
0.0049
MET 261
0.0016
SER 262
0.0016
VAL 263
0.0045
ASP 264
0.0053
ALA 265
0.0049
ILE 266
0.0058
ASN 267
0.0077
LYS 268
0.0071
LEU 269
0.0070
LEU 270
0.0075
THR 271
0.0090
LYS 272
0.0096
GLU 273
0.0107
SER 274
0.0128
GLY 275
0.0157
LEU 276
0.0176
LEU 277
0.0168
GLY 278
0.0187
LEU 279
0.0215
THR 280
0.0224
GLU 281
0.0213
VAL 282
0.0186
THR 283
0.0159
SER 284
0.0162
ASP 285
0.0150
CYS 286
0.0164
ARG 287
0.0127
TYR 288
0.0132
VAL 289
0.0161
GLU 290
0.0151
ASP 291
0.0099
ASN 292
0.0151
TYR 293
0.0202
ALA 294
0.0208
THR 295
0.0283
LYS 296
0.0296
GLU 297
0.0358
ASP 298
0.0268
ALA 299
0.0220
LYS 300
0.0277
ARG 301
0.0268
ALA 302
0.0218
MET 303
0.0219
ASP 304
0.0207
VAL 305
0.0207
TYR 306
0.0192
CYS 307
0.0172
HIS 308
0.0161
ARG 309
0.0137
LEU 310
0.0123
ALA 311
0.0115
LYS 312
0.0116
TYR 313
0.0073
ILE 314
0.0078
GLY 315
0.0091
ALA 316
0.0070
TYR 317
0.0061
THR 318
0.0103
ALA 319
0.0094
LEU 320
0.0080
MET 321
0.0103
ASP 322
0.0151
GLY 323
0.0173
ARG 324
0.0162
LEU 325
0.0135
ASP 326
0.0145
ALA 327
0.0158
VAL 328
0.0126
VAL 329
0.0121
PHE 330
0.0121
THR 331
0.0112
GLY 332
0.0132
GLY 333
0.0168
ILE 334
0.0184
GLY 335
0.0173
GLU 336
0.0177
ASN 337
0.0232
ALA 338
0.0204
ALA 339
0.0157
MET 340
0.0120
VAL 341
0.0157
ARG 342
0.0146
GLU 343
0.0105
LEU 344
0.0091
SER 345
0.0123
LEU 346
0.0080
GLY 347
0.0088
LYS 348
0.0074
LEU 349
0.0069
GLY 350
0.0120
VAL 351
0.0102
LEU 352
0.0109
GLY 353
0.0173
PHE 354
0.0146
GLU 355
0.0252
VAL 356
0.0195
ASP 357
0.0296
HIS 358
0.0246
GLU 359
0.0246
ARG 360
0.0277
ASN 361
0.0178
LEU 362
0.0165
ALA 363
0.0227
ALA 364
0.0229
ARG 365
0.0255
PHE 366
0.0338
GLY 367
0.0333
LYS 368
0.0292
SER 369
0.0238
GLY 370
0.0266
PHE 371
0.0255
ILE 372
0.0215
ASN 373
0.0281
LYS 374
0.0459
GLU 375
0.0680
GLY 376
0.0571
THR 377
0.0370
ARG 378
0.0274
PRO 379
0.0248
ALA 380
0.0203
VAL 381
0.0199
VAL 382
0.0161
ILE 383
0.0145
PRO 384
0.0171
THR 385
0.0041
ASN 386
0.0030
GLU 387
0.0037
GLU 388
0.0055
LEU 389
0.0050
VAL 390
0.0054
ILE 391
0.0049
ALA 392
0.0050
GLN 393
0.0063
ASP 394
0.0081
ALA 395
0.0067
SER 396
0.0073
ARG 397
0.0116
LEU 398
0.0111
THR 399
0.0100
ALA 400
0.0097
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.