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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 = 0.0619
MET 1
0.0322
SER 2
0.0604
SER 3
0.0346
LYS 4
0.0080
LEU 5
0.0077
VAL 6
0.0116
LEU 7
0.0085
VAL 8
0.0066
LEU 9
0.0071
ASN 10
0.0116
CYS 11
0.0144
GLY 12
0.0181
SER 13
0.0258
SER 14
0.0261
SER 15
0.0250
LEU 16
0.0118
LYS 17
0.0079
PHE 18
0.0023
ALA 19
0.0160
ILE 20
0.0101
ILE 21
0.0141
ASP 22
0.0220
ALA 23
0.0257
VAL 24
0.0272
ASN 25
0.0490
GLY 26
0.0485
GLU 27
0.0430
GLU 28
0.0173
TYR 29
0.0060
LEU 30
0.0114
SER 31
0.0159
GLY 32
0.0063
LEU 33
0.0090
ALA 34
0.0181
GLU 35
0.0152
CYS 36
0.0127
PHE 37
0.0179
HIS 38
0.0184
LEU 39
0.0128
PRO 40
0.0306
GLU 41
0.0248
ALA 42
0.0054
ARG 43
0.0113
ILE 44
0.0114
LYS 45
0.0165
TRP 46
0.0172
LYS 47
0.0204
MET 48
0.0246
ASP 49
0.0619
GLY 50
0.0358
ASN 51
0.0343
LYS 52
0.0484
GLN 53
0.0344
GLU 54
0.0347
ALA 55
0.0164
ALA 56
0.0076
LEU 57
0.0113
GLY 58
0.0308
ALA 59
0.0243
GLY 60
0.0168
ALA 61
0.0148
ALA 62
0.0184
HIS 63
0.0228
SER 64
0.0207
GLU 65
0.0176
ALA 66
0.0179
LEU 67
0.0147
ASN 68
0.0085
PHE 69
0.0075
ILE 70
0.0138
VAL 71
0.0133
ASN 72
0.0104
THR 73
0.0138
ILE 74
0.0161
LEU 75
0.0196
ALA 76
0.0234
GLN 77
0.0188
LYS 78
0.0219
PRO 79
0.0269
GLU 80
0.0222
LEU 81
0.0151
SER 82
0.0238
ALA 83
0.0276
GLN 84
0.0148
LEU 85
0.0137
THR 86
0.0111
ALA 87
0.0120
ILE 88
0.0063
GLY 89
0.0054
HIS 90
0.0095
ARG 91
0.0128
ILE 92
0.0105
VAL 93
0.0085
HIS 94
0.0073
GLY 95
0.0116
GLY 96
0.0110
GLU 97
0.0120
LYS 98
0.0145
TYR 99
0.0148
THR 100
0.0180
SER 101
0.0144
SER 102
0.0143
VAL 103
0.0134
VAL 104
0.0091
ILE 105
0.0090
ASP 106
0.0036
GLU 107
0.0091
SER 108
0.0128
VAL 109
0.0094
ILE 110
0.0088
GLN 111
0.0095
GLY 112
0.0142
ILE 113
0.0119
LYS 114
0.0107
ASP 115
0.0171
ALA 116
0.0131
ALA 117
0.0102
SER 118
0.0171
PHE 119
0.0099
ALA 120
0.0071
PRO 121
0.0168
LEU 122
0.0124
HIS 123
0.0036
ASN 124
0.0074
PRO 125
0.0111
ALA 126
0.0106
HIS 127
0.0117
LEU 128
0.0149
ILE 129
0.0175
GLY 130
0.0168
ILE 131
0.0133
GLU 132
0.0218
GLU 133
0.0219
ALA 134
0.0196
LEU 135
0.0134
LYS 136
0.0202
SER 137
0.0266
PHE 138
0.0227
PRO 139
0.0212
GLN 140
0.0278
LEU 141
0.0170
LYS 142
0.0114
ASP 143
0.0165
LYS 144
0.0120
ASN 145
0.0058
VAL 146
0.0085
ALA 147
0.0141
VAL 148
0.0129
PHE 149
0.0114
ASP 150
0.0113
THR 151
0.0109
ALA 152
0.0125
PHE 153
0.0127
HIS 154
0.0099
GLN 155
0.0097
THR 156
0.0105
MET 157
0.0093
PRO 158
0.0093
GLU 159
0.0072
GLU 160
0.0128
SER 161
0.0080
TYR 162
0.0048
LEU 163
0.0060
TYR 164
0.0045
ALA 165
0.0023
LEU 166
0.0085
PRO 167
0.0082
TYR 168
0.0087
ASN 169
0.0043
LEU 170
0.0037
TYR 171
0.0065
LYS 172
0.0141
GLU 173
0.0098
HIS 174
0.0050
GLY 175
0.0110
ILE 176
0.0086
ARG 177
0.0070
ARG 178
0.0027
TYR 179
0.0056
GLY 180
0.0046
ALA 181
0.0102
HIS 182
0.0122
GLY 183
0.0112
THR 184
0.0127
SER 185
0.0120
HIS 186
0.0108
PHE 187
0.0102
TYR 188
0.0053
VAL 189
0.0058
THR 190
0.0065
GLN 191
0.0029
GLU 192
0.0067
ALA 193
0.0081
ALA 194
0.0038
LYS 195
0.0140
MET 196
0.0137
LEU 197
0.0133
ASN 198
0.0131
LYS 199
0.0078
PRO 200
0.0088
VAL 201
0.0073
GLU 202
0.0102
GLU 203
0.0082
LEU 204
0.0056
ASN 205
0.0061
ILE 206
0.0082
ILE 207
0.0088
THR 208
0.0091
CYS 209
0.0110
HIS 210
0.0126
LEU 211
0.0137
GLY 212
0.0174
ASN 213
0.0185
GLY 214
0.0135
GLY 215
0.0096
SER 216
0.0083
VAL 217
0.0084
SER 218
0.0073
ALA 219
0.0076
ILE 220
0.0044
ARG 221
0.0052
ASN 222
0.0047
GLY 223
0.0079
LYS 224
0.0064
CYS 225
0.0072
VAL 226
0.0032
ASP 227
0.0046
THR 228
0.0064
SER 229
0.0039
MET 230
0.0012
GLY 231
0.0048
LEU 232
0.0072
THR 233
0.0101
PRO 234
0.0102
LEU 235
0.0221
GLU 236
0.0175
GLY 237
0.0118
LEU 238
0.0063
VAL 239
0.0058
MET 240
0.0043
GLY 241
0.0091
THR 242
0.0150
ARG 243
0.0174
SER 244
0.0205
GLY 245
0.0171
ASP 246
0.0258
ILE 247
0.0423
ASP 248
0.0178
PRO 249
0.0338
ALA 250
0.0100
ILE 251
0.0088
ILE 252
0.0149
PHE 253
0.0143
HIS 254
0.0153
LEU 255
0.0130
HIS 256
0.0086
ASP 257
0.0109
THR 258
0.0178
LEU 259
0.0157
GLY 260
0.0100
MET 261
0.0168
SER 262
0.0242
VAL 263
0.0395
ASP 264
0.0246
ALA 265
0.0083
ILE 266
0.0196
ASN 267
0.0192
LYS 268
0.0222
LEU 269
0.0249
LEU 270
0.0234
THR 271
0.0284
LYS 272
0.0288
GLU 273
0.0283
SER 274
0.0149
GLY 275
0.0071
LEU 276
0.0074
LEU 277
0.0092
GLY 278
0.0068
LEU 279
0.0128
THR 280
0.0152
GLU 281
0.0199
VAL 282
0.0196
THR 283
0.0116
SER 284
0.0084
ASP 285
0.0113
CYS 286
0.0209
ARG 287
0.0190
TYR 288
0.0144
VAL 289
0.0123
GLU 290
0.0108
ASP 291
0.0089
ASN 292
0.0102
TYR 293
0.0049
ALA 294
0.0071
THR 295
0.0264
LYS 296
0.0216
GLU 297
0.0247
ASP 298
0.0068
ALA 299
0.0068
LYS 300
0.0109
ARG 301
0.0131
ALA 302
0.0144
MET 303
0.0134
ASP 304
0.0127
VAL 305
0.0103
TYR 306
0.0086
CYS 307
0.0138
HIS 308
0.0180
ARG 309
0.0154
LEU 310
0.0110
ALA 311
0.0179
LYS 312
0.0186
TYR 313
0.0135
ILE 314
0.0158
GLY 315
0.0184
ALA 316
0.0178
TYR 317
0.0141
THR 318
0.0183
ALA 319
0.0242
LEU 320
0.0171
MET 321
0.0189
ASP 322
0.0420
GLY 323
0.0463
ARG 324
0.0309
LEU 325
0.0111
ASP 326
0.0118
ALA 327
0.0112
VAL 328
0.0048
VAL 329
0.0071
PHE 330
0.0094
THR 331
0.0118
GLY 332
0.0131
GLY 333
0.0155
ILE 334
0.0127
GLY 335
0.0155
GLU 336
0.0140
ASN 337
0.0146
ALA 338
0.0102
ALA 339
0.0090
MET 340
0.0041
VAL 341
0.0048
ARG 342
0.0057
GLU 343
0.0091
LEU 344
0.0077
SER 345
0.0087
LEU 346
0.0119
GLY 347
0.0145
LYS 348
0.0097
LEU 349
0.0115
GLY 350
0.0361
VAL 351
0.0426
LEU 352
0.0116
GLY 353
0.0152
PHE 354
0.0162
GLU 355
0.0202
VAL 356
0.0196
ASP 357
0.0153
HIS 358
0.0137
GLU 359
0.0135
ARG 360
0.0153
ASN 361
0.0130
LEU 362
0.0139
ALA 363
0.0146
ALA 364
0.0154
ARG 365
0.0180
PHE 366
0.0268
GLY 367
0.0228
LYS 368
0.0191
SER 369
0.0195
GLY 370
0.0164
PHE 371
0.0151
ILE 372
0.0152
ASN 373
0.0146
LYS 374
0.0145
GLU 375
0.0160
GLY 376
0.0133
THR 377
0.0123
ARG 378
0.0057
PRO 379
0.0087
ALA 380
0.0102
VAL 381
0.0114
VAL 382
0.0141
ILE 383
0.0137
PRO 384
0.0127
THR 385
0.0050
ASN 386
0.0044
GLU 387
0.0108
GLU 388
0.0105
LEU 389
0.0163
VAL 390
0.0211
ILE 391
0.0135
ALA 392
0.0112
GLN 393
0.0203
ASP 394
0.0116
ALA 395
0.0116
SER 396
0.0135
ARG 397
0.0168
LEU 398
0.0169
THR 399
0.0156
ALA 400
0.0171
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.