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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 = 0.0854
MET 1
0.0350
SER 2
0.0347
SER 3
0.0225
LYS 4
0.0166
LEU 5
0.0184
VAL 6
0.0174
LEU 7
0.0103
VAL 8
0.0091
LEU 9
0.0079
ASN 10
0.0088
CYS 11
0.0126
GLY 12
0.0186
SER 13
0.0203
SER 14
0.0145
SER 15
0.0112
LEU 16
0.0048
LYS 17
0.0072
PHE 18
0.0128
ALA 19
0.0182
ILE 20
0.0181
ILE 21
0.0161
ASP 22
0.0159
ALA 23
0.0094
VAL 24
0.0078
ASN 25
0.0084
GLY 26
0.0100
GLU 27
0.0167
GLU 28
0.0250
TYR 29
0.0217
LEU 30
0.0240
SER 31
0.0294
GLY 32
0.0202
LEU 33
0.0125
ALA 34
0.0122
GLU 35
0.0110
CYS 36
0.0118
PHE 37
0.0135
HIS 38
0.0194
LEU 39
0.0140
PRO 40
0.0136
GLU 41
0.0161
ALA 42
0.0144
ARG 43
0.0164
ILE 44
0.0168
LYS 45
0.0167
TRP 46
0.0315
LYS 47
0.0375
MET 48
0.0280
ASP 49
0.0433
GLY 50
0.0854
ASN 51
0.0749
LYS 52
0.0563
GLN 53
0.0245
GLU 54
0.0084
ALA 55
0.0174
ALA 56
0.0143
LEU 57
0.0166
GLY 58
0.0233
ALA 59
0.0195
GLY 60
0.0196
ALA 61
0.0196
ALA 62
0.0148
HIS 63
0.0133
SER 64
0.0147
GLU 65
0.0166
ALA 66
0.0131
LEU 67
0.0097
ASN 68
0.0149
PHE 69
0.0151
ILE 70
0.0147
VAL 71
0.0163
ASN 72
0.0173
THR 73
0.0131
ILE 74
0.0136
LEU 75
0.0146
ALA 76
0.0124
GLN 77
0.0114
LYS 78
0.0123
PRO 79
0.0172
GLU 80
0.0188
LEU 81
0.0159
SER 82
0.0104
ALA 83
0.0128
GLN 84
0.0158
LEU 85
0.0148
THR 86
0.0148
ALA 87
0.0153
ILE 88
0.0102
GLY 89
0.0115
HIS 90
0.0129
ARG 91
0.0118
ILE 92
0.0115
VAL 93
0.0114
HIS 94
0.0076
GLY 95
0.0065
GLY 96
0.0078
GLU 97
0.0134
LYS 98
0.0145
TYR 99
0.0088
THR 100
0.0028
SER 101
0.0048
SER 102
0.0091
VAL 103
0.0092
VAL 104
0.0140
ILE 105
0.0207
ASP 106
0.0452
GLU 107
0.0657
SER 108
0.0538
VAL 109
0.0251
ILE 110
0.0354
GLN 111
0.0394
GLY 112
0.0257
ILE 113
0.0195
LYS 114
0.0273
ASP 115
0.0269
ALA 116
0.0136
ALA 117
0.0163
SER 118
0.0115
PHE 119
0.0083
ALA 120
0.0129
PRO 121
0.0198
LEU 122
0.0228
HIS 123
0.0203
ASN 124
0.0180
PRO 125
0.0217
ALA 126
0.0227
HIS 127
0.0194
LEU 128
0.0198
ILE 129
0.0215
GLY 130
0.0178
ILE 131
0.0189
GLU 132
0.0160
GLU 133
0.0075
ALA 134
0.0105
LEU 135
0.0104
LYS 136
0.0032
SER 137
0.0024
PHE 138
0.0039
PRO 139
0.0047
GLN 140
0.0067
LEU 141
0.0093
LYS 142
0.0141
ASP 143
0.0131
LYS 144
0.0146
ASN 145
0.0145
VAL 146
0.0141
ALA 147
0.0143
VAL 148
0.0099
PHE 149
0.0072
ASP 150
0.0068
THR 151
0.0058
ALA 152
0.0063
PHE 153
0.0076
HIS 154
0.0093
GLN 155
0.0073
THR 156
0.0094
MET 157
0.0108
PRO 158
0.0108
GLU 159
0.0115
GLU 160
0.0152
SER 161
0.0138
TYR 162
0.0114
LEU 163
0.0118
TYR 164
0.0095
ALA 165
0.0072
LEU 166
0.0087
PRO 167
0.0125
TYR 168
0.0154
ASN 169
0.0163
LEU 170
0.0107
TYR 171
0.0131
LYS 172
0.0244
GLU 173
0.0254
HIS 174
0.0211
GLY 175
0.0141
ILE 176
0.0131
ARG 177
0.0130
ARG 178
0.0102
TYR 179
0.0088
GLY 180
0.0097
ALA 181
0.0097
HIS 182
0.0097
GLY 183
0.0086
THR 184
0.0061
SER 185
0.0092
HIS 186
0.0090
PHE 187
0.0095
TYR 188
0.0115
VAL 189
0.0111
THR 190
0.0094
GLN 191
0.0148
GLU 192
0.0169
ALA 193
0.0131
ALA 194
0.0203
LYS 195
0.0291
MET 196
0.0234
LEU 197
0.0244
ASN 198
0.0406
LYS 199
0.0344
PRO 200
0.0309
VAL 201
0.0213
GLU 202
0.0181
GLU 203
0.0199
LEU 204
0.0132
ASN 205
0.0115
ILE 206
0.0075
ILE 207
0.0071
THR 208
0.0093
CYS 209
0.0091
HIS 210
0.0094
LEU 211
0.0076
GLY 212
0.0067
ASN 213
0.0060
GLY 214
0.0084
GLY 215
0.0093
SER 216
0.0104
VAL 217
0.0108
SER 218
0.0110
ALA 219
0.0102
ILE 220
0.0086
ARG 221
0.0105
ASN 222
0.0095
GLY 223
0.0080
LYS 224
0.0106
CYS 225
0.0121
VAL 226
0.0134
ASP 227
0.0137
THR 228
0.0141
SER 229
0.0124
MET 230
0.0110
GLY 231
0.0104
LEU 232
0.0096
THR 233
0.0091
PRO 234
0.0100
LEU 235
0.0074
GLU 236
0.0079
GLY 237
0.0088
LEU 238
0.0066
VAL 239
0.0059
MET 240
0.0061
GLY 241
0.0081
THR 242
0.0097
ARG 243
0.0108
SER 244
0.0122
GLY 245
0.0088
ASP 246
0.0075
ILE 247
0.0235
ASP 248
0.0209
PRO 249
0.0198
ALA 250
0.0228
ILE 251
0.0235
ILE 252
0.0159
PHE 253
0.0102
HIS 254
0.0175
LEU 255
0.0096
HIS 256
0.0099
ASP 257
0.0230
THR 258
0.0209
LEU 259
0.0070
GLY 260
0.0243
MET 261
0.0262
SER 262
0.0271
VAL 263
0.0272
ASP 264
0.0369
ALA 265
0.0273
ILE 266
0.0253
ASN 267
0.0301
LYS 268
0.0253
LEU 269
0.0254
LEU 270
0.0238
THR 271
0.0157
LYS 272
0.0151
GLU 273
0.0174
SER 274
0.0132
GLY 275
0.0114
LEU 276
0.0083
LEU 277
0.0044
GLY 278
0.0035
LEU 279
0.0021
THR 280
0.0047
GLU 281
0.0067
VAL 282
0.0081
THR 283
0.0049
SER 284
0.0031
ASP 285
0.0066
CYS 286
0.0065
ARG 287
0.0068
TYR 288
0.0078
VAL 289
0.0072
GLU 290
0.0066
ASP 291
0.0072
ASN 292
0.0099
TYR 293
0.0102
ALA 294
0.0111
THR 295
0.0155
LYS 296
0.0139
GLU 297
0.0125
ASP 298
0.0084
ALA 299
0.0075
LYS 300
0.0077
ARG 301
0.0033
ALA 302
0.0031
MET 303
0.0028
ASP 304
0.0018
VAL 305
0.0030
TYR 306
0.0023
CYS 307
0.0023
HIS 308
0.0047
ARG 309
0.0043
LEU 310
0.0055
ALA 311
0.0083
LYS 312
0.0089
TYR 313
0.0082
ILE 314
0.0091
GLY 315
0.0104
ALA 316
0.0139
TYR 317
0.0118
THR 318
0.0155
ALA 319
0.0236
LEU 320
0.0210
MET 321
0.0194
ASP 322
0.0327
GLY 323
0.0374
ARG 324
0.0301
LEU 325
0.0142
ASP 326
0.0141
ALA 327
0.0107
VAL 328
0.0089
VAL 329
0.0087
PHE 330
0.0084
THR 331
0.0091
GLY 332
0.0092
GLY 333
0.0079
ILE 334
0.0061
GLY 335
0.0059
GLU 336
0.0050
ASN 337
0.0061
ALA 338
0.0084
ALA 339
0.0095
MET 340
0.0095
VAL 341
0.0083
ARG 342
0.0060
GLU 343
0.0064
LEU 344
0.0099
SER 345
0.0094
LEU 346
0.0107
GLY 347
0.0150
LYS 348
0.0174
LEU 349
0.0210
GLY 350
0.0273
VAL 351
0.0373
LEU 352
0.0248
GLY 353
0.0222
PHE 354
0.0151
GLU 355
0.0141
VAL 356
0.0083
ASP 357
0.0105
HIS 358
0.0185
GLU 359
0.0240
ARG 360
0.0207
ASN 361
0.0130
LEU 362
0.0197
ALA 363
0.0228
ALA 364
0.0135
ARG 365
0.0122
PHE 366
0.0122
GLY 367
0.0100
LYS 368
0.0135
SER 369
0.0130
GLY 370
0.0098
PHE 371
0.0090
ILE 372
0.0086
ASN 373
0.0093
LYS 374
0.0101
GLU 375
0.0190
GLY 376
0.0270
THR 377
0.0190
ARG 378
0.0157
PRO 379
0.0095
ALA 380
0.0082
VAL 381
0.0077
VAL 382
0.0072
ILE 383
0.0104
PRO 384
0.0106
THR 385
0.0073
ASN 386
0.0055
GLU 387
0.0032
GLU 388
0.0047
LEU 389
0.0039
VAL 390
0.0045
ILE 391
0.0085
ALA 392
0.0094
GLN 393
0.0092
ASP 394
0.0114
ALA 395
0.0129
SER 396
0.0138
ARG 397
0.0131
LEU 398
0.0126
THR 399
0.0145
ALA 400
0.0160
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.