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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 = 0.0526
MET 1
0.0470
SER 2
0.0341
SER 3
0.0263
LYS 4
0.0210
LEU 5
0.0164
VAL 6
0.0149
LEU 7
0.0123
VAL 8
0.0141
LEU 9
0.0134
ASN 10
0.0164
CYS 11
0.0166
GLY 12
0.0183
SER 13
0.0257
SER 14
0.0227
SER 15
0.0194
LEU 16
0.0153
LYS 17
0.0174
PHE 18
0.0154
ALA 19
0.0155
ILE 20
0.0146
ILE 21
0.0174
ASP 22
0.0199
ALA 23
0.0215
VAL 24
0.0265
ASN 25
0.0269
GLY 26
0.0244
GLU 27
0.0231
GLU 28
0.0246
TYR 29
0.0204
LEU 30
0.0198
SER 31
0.0251
GLY 32
0.0212
LEU 33
0.0190
ALA 34
0.0135
GLU 35
0.0184
CYS 36
0.0191
PHE 37
0.0183
HIS 38
0.0220
LEU 39
0.0197
PRO 40
0.0130
GLU 41
0.0114
ALA 42
0.0098
ARG 43
0.0098
ILE 44
0.0133
LYS 45
0.0229
TRP 46
0.0259
LYS 47
0.0339
MET 48
0.0330
ASP 49
0.0425
GLY 50
0.0526
ASN 51
0.0516
LYS 52
0.0450
GLN 53
0.0356
GLU 54
0.0266
ALA 55
0.0184
ALA 56
0.0101
LEU 57
0.0054
GLY 58
0.0092
ALA 59
0.0128
GLY 60
0.0186
ALA 61
0.0130
ALA 62
0.0143
HIS 63
0.0127
SER 64
0.0120
GLU 65
0.0085
ALA 66
0.0050
LEU 67
0.0044
ASN 68
0.0070
PHE 69
0.0076
ILE 70
0.0068
VAL 71
0.0068
ASN 72
0.0142
THR 73
0.0176
ILE 74
0.0168
LEU 75
0.0141
ALA 76
0.0216
GLN 77
0.0281
LYS 78
0.0245
PRO 79
0.0169
GLU 80
0.0149
LEU 81
0.0134
SER 82
0.0049
ALA 83
0.0019
GLN 84
0.0094
LEU 85
0.0116
THR 86
0.0149
ALA 87
0.0153
ILE 88
0.0138
GLY 89
0.0149
HIS 90
0.0149
ARG 91
0.0124
ILE 92
0.0117
VAL 93
0.0108
HIS 94
0.0091
GLY 95
0.0081
GLY 96
0.0045
GLU 97
0.0041
LYS 98
0.0048
TYR 99
0.0098
THR 100
0.0060
SER 101
0.0108
SER 102
0.0148
VAL 103
0.0168
VAL 104
0.0179
ILE 105
0.0174
ASP 106
0.0189
GLU 107
0.0183
SER 108
0.0157
VAL 109
0.0150
ILE 110
0.0159
GLN 111
0.0144
GLY 112
0.0115
ILE 113
0.0124
LYS 114
0.0125
ASP 115
0.0098
ALA 116
0.0084
ALA 117
0.0098
SER 118
0.0072
PHE 119
0.0056
ALA 120
0.0094
PRO 121
0.0113
LEU 122
0.0138
HIS 123
0.0143
ASN 124
0.0137
PRO 125
0.0154
ALA 126
0.0174
HIS 127
0.0156
LEU 128
0.0156
ILE 129
0.0153
GLY 130
0.0142
ILE 131
0.0149
GLU 132
0.0143
GLU 133
0.0114
ALA 134
0.0112
LEU 135
0.0124
LYS 136
0.0103
SER 137
0.0072
PHE 138
0.0078
PRO 139
0.0100
GLN 140
0.0096
LEU 141
0.0123
LYS 142
0.0142
ASP 143
0.0174
LYS 144
0.0170
ASN 145
0.0158
VAL 146
0.0160
ALA 147
0.0153
VAL 148
0.0112
PHE 149
0.0093
ASP 150
0.0088
THR 151
0.0074
ALA 152
0.0083
PHE 153
0.0101
HIS 154
0.0105
GLN 155
0.0103
THR 156
0.0129
MET 157
0.0135
PRO 158
0.0151
GLU 159
0.0140
GLU 160
0.0131
SER 161
0.0105
TYR 162
0.0097
LEU 163
0.0114
TYR 164
0.0111
ALA 165
0.0160
LEU 166
0.0277
PRO 167
0.0343
TYR 168
0.0322
ASN 169
0.0379
LEU 170
0.0308
TYR 171
0.0233
LYS 172
0.0338
GLU 173
0.0373
HIS 174
0.0262
GLY 175
0.0143
ILE 176
0.0122
ARG 177
0.0076
ARG 178
0.0070
TYR 179
0.0074
GLY 180
0.0088
ALA 181
0.0107
HIS 182
0.0095
GLY 183
0.0093
THR 184
0.0071
SER 185
0.0090
HIS 186
0.0096
PHE 187
0.0091
TYR 188
0.0095
VAL 189
0.0109
THR 190
0.0124
GLN 191
0.0148
GLU 192
0.0149
ALA 193
0.0134
ALA 194
0.0150
LYS 195
0.0177
MET 196
0.0153
LEU 197
0.0121
ASN 198
0.0149
LYS 199
0.0151
PRO 200
0.0173
VAL 201
0.0164
GLU 202
0.0177
GLU 203
0.0146
LEU 204
0.0126
ASN 205
0.0099
ILE 206
0.0089
ILE 207
0.0080
THR 208
0.0093
CYS 209
0.0094
HIS 210
0.0107
LEU 211
0.0117
GLY 212
0.0149
ASN 213
0.0173
GLY 214
0.0148
GLY 215
0.0122
SER 216
0.0114
VAL 217
0.0098
SER 218
0.0108
ALA 219
0.0107
ILE 220
0.0118
ARG 221
0.0128
ASN 222
0.0148
GLY 223
0.0151
LYS 224
0.0149
CYS 225
0.0130
VAL 226
0.0135
ASP 227
0.0119
THR 228
0.0110
SER 229
0.0108
MET 230
0.0100
GLY 231
0.0091
LEU 232
0.0067
THR 233
0.0072
PRO 234
0.0095
LEU 235
0.0141
GLU 236
0.0131
GLY 237
0.0121
LEU 238
0.0130
VAL 239
0.0140
MET 240
0.0153
GLY 241
0.0176
THR 242
0.0189
ARG 243
0.0182
SER 244
0.0189
GLY 245
0.0172
ASP 246
0.0175
ILE 247
0.0315
ASP 248
0.0367
PRO 249
0.0360
ALA 250
0.0366
ILE 251
0.0282
ILE 252
0.0288
PHE 253
0.0340
HIS 254
0.0276
LEU 255
0.0205
HIS 256
0.0284
ASP 257
0.0340
THR 258
0.0257
LEU 259
0.0185
GLY 260
0.0266
MET 261
0.0207
SER 262
0.0260
VAL 263
0.0276
ASP 264
0.0179
ALA 265
0.0096
ILE 266
0.0158
ASN 267
0.0171
LYS 268
0.0111
LEU 269
0.0138
LEU 270
0.0181
THR 271
0.0186
LYS 272
0.0173
GLU 273
0.0178
SER 274
0.0199
GLY 275
0.0174
LEU 276
0.0165
LEU 277
0.0197
GLY 278
0.0201
LEU 279
0.0162
THR 280
0.0154
GLU 281
0.0209
VAL 282
0.0222
THR 283
0.0221
SER 284
0.0223
ASP 285
0.0225
CYS 286
0.0195
ARG 287
0.0236
TYR 288
0.0217
VAL 289
0.0159
GLU 290
0.0178
ASP 291
0.0229
ASN 292
0.0190
TYR 293
0.0136
ALA 294
0.0180
THR 295
0.0185
LYS 296
0.0126
GLU 297
0.0075
ASP 298
0.0093
ALA 299
0.0111
LYS 300
0.0081
ARG 301
0.0074
ALA 302
0.0092
MET 303
0.0078
ASP 304
0.0060
VAL 305
0.0077
TYR 306
0.0079
CYS 307
0.0067
HIS 308
0.0061
ARG 309
0.0083
LEU 310
0.0068
ALA 311
0.0054
LYS 312
0.0086
TYR 313
0.0081
ILE 314
0.0059
GLY 315
0.0071
ALA 316
0.0086
TYR 317
0.0088
THR 318
0.0079
ALA 319
0.0094
LEU 320
0.0107
MET 321
0.0092
ASP 322
0.0118
GLY 323
0.0093
ARG 324
0.0069
LEU 325
0.0056
ASP 326
0.0060
ALA 327
0.0068
VAL 328
0.0063
VAL 329
0.0087
PHE 330
0.0100
THR 331
0.0103
GLY 332
0.0152
GLY 333
0.0181
ILE 334
0.0145
GLY 335
0.0122
GLU 336
0.0152
ASN 337
0.0198
ALA 338
0.0161
ALA 339
0.0164
MET 340
0.0147
VAL 341
0.0108
ARG 342
0.0101
GLU 343
0.0133
LEU 344
0.0106
SER 345
0.0069
LEU 346
0.0091
GLY 347
0.0126
LYS 348
0.0113
LEU 349
0.0118
GLY 350
0.0175
VAL 351
0.0193
LEU 352
0.0134
GLY 353
0.0151
PHE 354
0.0128
GLU 355
0.0171
VAL 356
0.0175
ASP 357
0.0227
HIS 358
0.0243
GLU 359
0.0288
ARG 360
0.0252
ASN 361
0.0208
LEU 362
0.0252
ALA 363
0.0274
ALA 364
0.0220
ARG 365
0.0245
PHE 366
0.0286
GLY 367
0.0268
LYS 368
0.0239
SER 369
0.0180
GLY 370
0.0189
PHE 371
0.0158
ILE 372
0.0165
ASN 373
0.0164
LYS 374
0.0220
GLU 375
0.0247
GLY 376
0.0227
THR 377
0.0178
ARG 378
0.0118
PRO 379
0.0099
ALA 380
0.0098
VAL 381
0.0119
VAL 382
0.0104
ILE 383
0.0120
PRO 384
0.0150
THR 385
0.0092
ASN 386
0.0042
GLU 387
0.0036
GLU 388
0.0113
LEU 389
0.0120
VAL 390
0.0114
ILE 391
0.0128
ALA 392
0.0146
GLN 393
0.0172
ASP 394
0.0157
ALA 395
0.0161
SER 396
0.0192
ARG 397
0.0202
LEU 398
0.0200
THR 399
0.0199
ALA 400
0.0233
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.