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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 = 0.0459
MET 1
0.0310
SER 2
0.0218
SER 3
0.0116
LYS 4
0.0058
LEU 5
0.0054
VAL 6
0.0070
LEU 7
0.0055
VAL 8
0.0050
LEU 9
0.0046
ASN 10
0.0082
CYS 11
0.0082
GLY 12
0.0094
SER 13
0.0147
SER 14
0.0131
SER 15
0.0123
LEU 16
0.0082
LYS 17
0.0080
PHE 18
0.0095
ALA 19
0.0057
ILE 20
0.0053
ILE 21
0.0033
ASP 22
0.0069
ALA 23
0.0098
VAL 24
0.0103
ASN 25
0.0144
GLY 26
0.0130
GLU 27
0.0115
GLU 28
0.0087
TYR 29
0.0094
LEU 30
0.0106
SER 31
0.0144
GLY 32
0.0119
LEU 33
0.0104
ALA 34
0.0107
GLU 35
0.0109
CYS 36
0.0102
PHE 37
0.0122
HIS 38
0.0145
LEU 39
0.0141
PRO 40
0.0139
GLU 41
0.0076
ALA 42
0.0066
ARG 43
0.0074
ILE 44
0.0103
LYS 45
0.0148
TRP 46
0.0155
LYS 47
0.0176
MET 48
0.0163
ASP 49
0.0180
GLY 50
0.0295
ASN 51
0.0277
LYS 52
0.0285
GLN 53
0.0211
GLU 54
0.0169
ALA 55
0.0119
ALA 56
0.0068
LEU 57
0.0045
GLY 58
0.0069
ALA 59
0.0112
GLY 60
0.0132
ALA 61
0.0072
ALA 62
0.0085
HIS 63
0.0091
SER 64
0.0083
GLU 65
0.0073
ALA 66
0.0098
LEU 67
0.0103
ASN 68
0.0115
PHE 69
0.0114
ILE 70
0.0137
VAL 71
0.0149
ASN 72
0.0174
THR 73
0.0170
ILE 74
0.0146
LEU 75
0.0161
ALA 76
0.0216
GLN 77
0.0201
LYS 78
0.0203
PRO 79
0.0299
GLU 80
0.0260
LEU 81
0.0169
SER 82
0.0162
ALA 83
0.0171
GLN 84
0.0103
LEU 85
0.0096
THR 86
0.0122
ALA 87
0.0153
ILE 88
0.0092
GLY 89
0.0089
HIS 90
0.0085
ARG 91
0.0111
ILE 92
0.0115
VAL 93
0.0118
HIS 94
0.0132
GLY 95
0.0154
GLY 96
0.0160
GLU 97
0.0143
LYS 98
0.0169
TYR 99
0.0157
THR 100
0.0100
SER 101
0.0073
SER 102
0.0137
VAL 103
0.0139
VAL 104
0.0163
ILE 105
0.0154
ASP 106
0.0231
GLU 107
0.0310
SER 108
0.0228
VAL 109
0.0153
ILE 110
0.0224
GLN 111
0.0268
GLY 112
0.0205
ILE 113
0.0169
LYS 114
0.0234
ASP 115
0.0256
ALA 116
0.0185
ALA 117
0.0157
SER 118
0.0138
PHE 119
0.0113
ALA 120
0.0100
PRO 121
0.0107
LEU 122
0.0106
HIS 123
0.0117
ASN 124
0.0119
PRO 125
0.0121
ALA 126
0.0120
HIS 127
0.0103
LEU 128
0.0095
ILE 129
0.0093
GLY 130
0.0059
ILE 131
0.0085
GLU 132
0.0074
GLU 133
0.0073
ALA 134
0.0066
LEU 135
0.0113
LYS 136
0.0144
SER 137
0.0128
PHE 138
0.0131
PRO 139
0.0222
GLN 140
0.0204
LEU 141
0.0178
LYS 142
0.0227
ASP 143
0.0254
LYS 144
0.0205
ASN 145
0.0130
VAL 146
0.0132
ALA 147
0.0120
VAL 148
0.0111
PHE 149
0.0115
ASP 150
0.0114
THR 151
0.0120
ALA 152
0.0136
PHE 153
0.0116
HIS 154
0.0127
GLN 155
0.0169
THR 156
0.0189
MET 157
0.0192
PRO 158
0.0198
GLU 159
0.0154
GLU 160
0.0187
SER 161
0.0163
TYR 162
0.0139
LEU 163
0.0155
TYR 164
0.0192
ALA 165
0.0231
LEU 166
0.0393
PRO 167
0.0338
TYR 168
0.0287
ASN 169
0.0209
LEU 170
0.0106
TYR 171
0.0106
LYS 172
0.0309
GLU 173
0.0379
HIS 174
0.0366
GLY 175
0.0147
ILE 176
0.0162
ARG 177
0.0167
ARG 178
0.0116
TYR 179
0.0128
GLY 180
0.0108
ALA 181
0.0079
HIS 182
0.0071
GLY 183
0.0076
THR 184
0.0073
SER 185
0.0053
HIS 186
0.0025
PHE 187
0.0029
TYR 188
0.0034
VAL 189
0.0039
THR 190
0.0039
GLN 191
0.0032
GLU 192
0.0080
ALA 193
0.0108
ALA 194
0.0127
LYS 195
0.0154
MET 196
0.0192
LEU 197
0.0206
ASN 198
0.0242
LYS 199
0.0232
PRO 200
0.0208
VAL 201
0.0170
GLU 202
0.0253
GLU 203
0.0283
LEU 204
0.0202
ASN 205
0.0150
ILE 206
0.0098
ILE 207
0.0062
THR 208
0.0038
CYS 209
0.0048
HIS 210
0.0046
LEU 211
0.0078
GLY 212
0.0076
ASN 213
0.0071
GLY 214
0.0100
GLY 215
0.0088
SER 216
0.0064
VAL 217
0.0040
SER 218
0.0034
ALA 219
0.0083
ILE 220
0.0107
ARG 221
0.0183
ASN 222
0.0232
GLY 223
0.0152
LYS 224
0.0179
CYS 225
0.0131
VAL 226
0.0149
ASP 227
0.0111
THR 228
0.0072
SER 229
0.0046
MET 230
0.0039
GLY 231
0.0068
LEU 232
0.0105
THR 233
0.0054
PRO 234
0.0053
LEU 235
0.0136
GLU 236
0.0122
GLY 237
0.0137
LEU 238
0.0126
VAL 239
0.0134
MET 240
0.0140
GLY 241
0.0183
THR 242
0.0203
ARG 243
0.0219
SER 244
0.0259
GLY 245
0.0219
ASP 246
0.0196
ILE 247
0.0367
ASP 248
0.0329
PRO 249
0.0296
ALA 250
0.0319
ILE 251
0.0320
ILE 252
0.0202
PHE 253
0.0137
HIS 254
0.0239
LEU 255
0.0125
HIS 256
0.0117
ASP 257
0.0292
THR 258
0.0258
LEU 259
0.0064
GLY 260
0.0291
MET 261
0.0322
SER 262
0.0353
VAL 263
0.0309
ASP 264
0.0459
ALA 265
0.0378
ILE 266
0.0330
ASN 267
0.0396
LYS 268
0.0360
LEU 269
0.0342
LEU 270
0.0352
THR 271
0.0281
LYS 272
0.0266
GLU 273
0.0257
SER 274
0.0209
GLY 275
0.0206
LEU 276
0.0151
LEU 277
0.0172
GLY 278
0.0155
LEU 279
0.0080
THR 280
0.0157
GLU 281
0.0270
VAL 282
0.0228
THR 283
0.0180
SER 284
0.0199
ASP 285
0.0191
CYS 286
0.0150
ARG 287
0.0197
TYR 288
0.0111
VAL 289
0.0111
GLU 290
0.0149
ASP 291
0.0218
ASN 292
0.0213
TYR 293
0.0214
ALA 294
0.0321
THR 295
0.0398
LYS 296
0.0312
GLU 297
0.0370
ASP 298
0.0227
ALA 299
0.0143
LYS 300
0.0235
ARG 301
0.0168
ALA 302
0.0076
MET 303
0.0108
ASP 304
0.0109
VAL 305
0.0053
TYR 306
0.0058
CYS 307
0.0058
HIS 308
0.0070
ARG 309
0.0095
LEU 310
0.0059
ALA 311
0.0060
LYS 312
0.0083
TYR 313
0.0074
ILE 314
0.0058
GLY 315
0.0089
ALA 316
0.0077
TYR 317
0.0081
THR 318
0.0116
ALA 319
0.0167
LEU 320
0.0162
MET 321
0.0187
ASP 322
0.0271
GLY 323
0.0294
ARG 324
0.0253
LEU 325
0.0120
ASP 326
0.0126
ALA 327
0.0100
VAL 328
0.0047
VAL 329
0.0045
PHE 330
0.0038
THR 331
0.0039
GLY 332
0.0045
GLY 333
0.0041
ILE 334
0.0018
GLY 335
0.0018
GLU 336
0.0046
ASN 337
0.0094
ALA 338
0.0114
ALA 339
0.0120
MET 340
0.0118
VAL 341
0.0098
ARG 342
0.0094
GLU 343
0.0156
LEU 344
0.0121
SER 345
0.0092
LEU 346
0.0097
GLY 347
0.0128
LYS 348
0.0127
LEU 349
0.0106
GLY 350
0.0145
VAL 351
0.0171
LEU 352
0.0104
GLY 353
0.0136
PHE 354
0.0108
GLU 355
0.0220
VAL 356
0.0193
ASP 357
0.0204
HIS 358
0.0273
GLU 359
0.0249
ARG 360
0.0135
ASN 361
0.0154
LEU 362
0.0236
ALA 363
0.0210
ALA 364
0.0136
ARG 365
0.0206
PHE 366
0.0282
GLY 367
0.0258
LYS 368
0.0199
SER 369
0.0132
GLY 370
0.0095
PHE 371
0.0047
ILE 372
0.0057
ASN 373
0.0120
LYS 374
0.0245
GLU 375
0.0307
GLY 376
0.0299
THR 377
0.0208
ARG 378
0.0095
PRO 379
0.0069
ALA 380
0.0041
VAL 381
0.0056
VAL 382
0.0050
ILE 383
0.0078
PRO 384
0.0093
THR 385
0.0060
ASN 386
0.0068
GLU 387
0.0072
GLU 388
0.0089
LEU 389
0.0102
VAL 390
0.0115
ILE 391
0.0115
ALA 392
0.0088
GLN 393
0.0130
ASP 394
0.0155
ALA 395
0.0141
SER 396
0.0166
ARG 397
0.0229
LEU 398
0.0235
THR 399
0.0238
ALA 400
0.0263
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.