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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 = 0.0876
MET 1
0.0173
SER 2
0.0175
SER 3
0.0105
LYS 4
0.0065
LEU 5
0.0039
VAL 6
0.0051
LEU 7
0.0053
VAL 8
0.0035
LEU 9
0.0025
ASN 10
0.0091
CYS 11
0.0104
GLY 12
0.0120
SER 13
0.0048
SER 14
0.0054
SER 15
0.0063
LEU 16
0.0028
LYS 17
0.0046
PHE 18
0.0048
ALA 19
0.0062
ILE 20
0.0066
ILE 21
0.0063
ASP 22
0.0112
ALA 23
0.0108
VAL 24
0.0122
ASN 25
0.0210
GLY 26
0.0171
GLU 27
0.0164
GLU 28
0.0105
TYR 29
0.0095
LEU 30
0.0067
SER 31
0.0086
GLY 32
0.0064
LEU 33
0.0041
ALA 34
0.0036
GLU 35
0.0039
CYS 36
0.0038
PHE 37
0.0063
HIS 38
0.0076
LEU 39
0.0064
PRO 40
0.0056
GLU 41
0.0054
ALA 42
0.0041
ARG 43
0.0019
ILE 44
0.0022
LYS 45
0.0023
TRP 46
0.0080
LYS 47
0.0084
MET 48
0.0087
ASP 49
0.0168
GLY 50
0.0228
ASN 51
0.0273
LYS 52
0.0104
GLN 53
0.0110
GLU 54
0.0112
ALA 55
0.0071
ALA 56
0.0041
LEU 57
0.0039
GLY 58
0.0062
ALA 59
0.0052
GLY 60
0.0073
ALA 61
0.0079
ALA 62
0.0087
HIS 63
0.0100
SER 64
0.0075
GLU 65
0.0035
ALA 66
0.0072
LEU 67
0.0095
ASN 68
0.0085
PHE 69
0.0090
ILE 70
0.0107
VAL 71
0.0176
ASN 72
0.0193
THR 73
0.0155
ILE 74
0.0078
LEU 75
0.0095
ALA 76
0.0208
GLN 77
0.0168
LYS 78
0.0052
PRO 79
0.0082
GLU 80
0.0129
LEU 81
0.0126
SER 82
0.0114
ALA 83
0.0149
GLN 84
0.0166
LEU 85
0.0067
THR 86
0.0040
ALA 87
0.0040
ILE 88
0.0065
GLY 89
0.0067
HIS 90
0.0071
ARG 91
0.0110
ILE 92
0.0071
VAL 93
0.0076
HIS 94
0.0058
GLY 95
0.0066
GLY 96
0.0040
GLU 97
0.0061
LYS 98
0.0042
TYR 99
0.0054
THR 100
0.0181
SER 101
0.0170
SER 102
0.0142
VAL 103
0.0145
VAL 104
0.0145
ILE 105
0.0136
ASP 106
0.0207
GLU 107
0.0210
SER 108
0.0218
VAL 109
0.0057
ILE 110
0.0082
GLN 111
0.0173
GLY 112
0.0085
ILE 113
0.0097
LYS 114
0.0138
ASP 115
0.0049
ALA 116
0.0064
ALA 117
0.0069
SER 118
0.0111
PHE 119
0.0103
ALA 120
0.0190
PRO 121
0.0497
LEU 122
0.0475
HIS 123
0.0253
ASN 124
0.0073
PRO 125
0.0098
ALA 126
0.0071
HIS 127
0.0170
LEU 128
0.0173
ILE 129
0.0183
GLY 130
0.0164
ILE 131
0.0149
GLU 132
0.0163
GLU 133
0.0131
ALA 134
0.0093
LEU 135
0.0080
LYS 136
0.0162
SER 137
0.0117
PHE 138
0.0097
PRO 139
0.0128
GLN 140
0.0146
LEU 141
0.0104
LYS 142
0.0188
ASP 143
0.0264
LYS 144
0.0165
ASN 145
0.0126
VAL 146
0.0110
ALA 147
0.0102
VAL 148
0.0048
PHE 149
0.0047
ASP 150
0.0045
THR 151
0.0112
ALA 152
0.0146
PHE 153
0.0184
HIS 154
0.0181
GLN 155
0.0177
THR 156
0.0228
MET 157
0.0227
PRO 158
0.0065
GLU 159
0.0188
GLU 160
0.0204
SER 161
0.0148
TYR 162
0.0054
LEU 163
0.0097
TYR 164
0.0103
ALA 165
0.0184
LEU 166
0.0114
PRO 167
0.0108
TYR 168
0.0084
ASN 169
0.0048
LEU 170
0.0051
TYR 171
0.0072
LYS 172
0.0041
GLU 173
0.0095
HIS 174
0.0138
GLY 175
0.0048
ILE 176
0.0051
ARG 177
0.0058
ARG 178
0.0065
TYR 179
0.0069
GLY 180
0.0074
ALA 181
0.0060
HIS 182
0.0047
GLY 183
0.0060
THR 184
0.0066
SER 185
0.0038
HIS 186
0.0062
PHE 187
0.0151
TYR 188
0.0151
VAL 189
0.0114
THR 190
0.0121
GLN 191
0.0262
GLU 192
0.0259
ALA 193
0.0141
ALA 194
0.0249
LYS 195
0.0243
MET 196
0.0085
LEU 197
0.0199
ASN 198
0.0293
LYS 199
0.0191
PRO 200
0.0190
VAL 201
0.0140
GLU 202
0.0118
GLU 203
0.0081
LEU 204
0.0078
ASN 205
0.0078
ILE 206
0.0078
ILE 207
0.0113
THR 208
0.0089
CYS 209
0.0106
HIS 210
0.0083
LEU 211
0.0155
GLY 212
0.0166
ASN 213
0.0176
GLY 214
0.0186
GLY 215
0.0167
SER 216
0.0117
VAL 217
0.0132
SER 218
0.0135
ALA 219
0.0185
ILE 220
0.0139
ARG 221
0.0094
ASN 222
0.0163
GLY 223
0.0126
LYS 224
0.0200
CYS 225
0.0222
VAL 226
0.0235
ASP 227
0.0223
THR 228
0.0199
SER 229
0.0089
MET 230
0.0043
GLY 231
0.0048
LEU 232
0.0022
THR 233
0.0051
PRO 234
0.0095
LEU 235
0.0183
GLU 236
0.0137
GLY 237
0.0159
LEU 238
0.0156
VAL 239
0.0161
MET 240
0.0173
GLY 241
0.0187
THR 242
0.0183
ARG 243
0.0196
SER 244
0.0233
GLY 245
0.0177
ASP 246
0.0249
ILE 247
0.0876
ASP 248
0.0465
PRO 249
0.0407
ALA 250
0.0248
ILE 251
0.0386
ILE 252
0.0429
PHE 253
0.0381
HIS 254
0.0114
LEU 255
0.0287
HIS 256
0.0257
ASP 257
0.0279
THR 258
0.0294
LEU 259
0.0235
GLY 260
0.0175
MET 261
0.0235
SER 262
0.0267
VAL 263
0.0166
ASP 264
0.0179
ALA 265
0.0120
ILE 266
0.0054
ASN 267
0.0211
LYS 268
0.0213
LEU 269
0.0177
LEU 270
0.0174
THR 271
0.0178
LYS 272
0.0220
GLU 273
0.0199
SER 274
0.0156
GLY 275
0.0134
LEU 276
0.0140
LEU 277
0.0109
GLY 278
0.0078
LEU 279
0.0047
THR 280
0.0041
GLU 281
0.0136
VAL 282
0.0218
THR 283
0.0149
SER 284
0.0153
ASP 285
0.0319
CYS 286
0.0296
ARG 287
0.0268
TYR 288
0.0188
VAL 289
0.0118
GLU 290
0.0102
ASP 291
0.0044
ASN 292
0.0071
TYR 293
0.0147
ALA 294
0.0182
THR 295
0.0156
LYS 296
0.0120
GLU 297
0.0244
ASP 298
0.0149
ALA 299
0.0109
LYS 300
0.0118
ARG 301
0.0049
ALA 302
0.0089
MET 303
0.0075
ASP 304
0.0086
VAL 305
0.0114
TYR 306
0.0127
CYS 307
0.0155
HIS 308
0.0171
ARG 309
0.0172
LEU 310
0.0169
ALA 311
0.0202
LYS 312
0.0190
TYR 313
0.0167
ILE 314
0.0175
GLY 315
0.0201
ALA 316
0.0318
TYR 317
0.0200
THR 318
0.0218
ALA 319
0.0341
LEU 320
0.0172
MET 321
0.0135
ASP 322
0.0749
GLY 323
0.0809
ARG 324
0.0436
LEU 325
0.0106
ASP 326
0.0038
ALA 327
0.0085
VAL 328
0.0058
VAL 329
0.0023
PHE 330
0.0027
THR 331
0.0075
GLY 332
0.0109
GLY 333
0.0137
ILE 334
0.0095
GLY 335
0.0066
GLU 336
0.0073
ASN 337
0.0058
ALA 338
0.0048
ALA 339
0.0029
MET 340
0.0033
VAL 341
0.0038
ARG 342
0.0024
GLU 343
0.0056
LEU 344
0.0064
SER 345
0.0072
LEU 346
0.0054
GLY 347
0.0046
LYS 348
0.0056
LEU 349
0.0061
GLY 350
0.0078
VAL 351
0.0123
LEU 352
0.0070
GLY 353
0.0097
PHE 354
0.0107
GLU 355
0.0127
VAL 356
0.0101
ASP 357
0.0108
HIS 358
0.0128
GLU 359
0.0138
ARG 360
0.0086
ASN 361
0.0053
LEU 362
0.0059
ALA 363
0.0055
ALA 364
0.0045
ARG 365
0.0075
PHE 366
0.0119
GLY 367
0.0138
LYS 368
0.0120
SER 369
0.0094
GLY 370
0.0086
PHE 371
0.0045
ILE 372
0.0019
ASN 373
0.0082
LYS 374
0.0095
GLU 375
0.0112
GLY 376
0.0237
THR 377
0.0174
ARG 378
0.0101
PRO 379
0.0026
ALA 380
0.0014
VAL 381
0.0024
VAL 382
0.0084
ILE 383
0.0097
PRO 384
0.0134
THR 385
0.0142
ASN 386
0.0147
GLU 387
0.0104
GLU 388
0.0045
LEU 389
0.0072
VAL 390
0.0059
ILE 391
0.0024
ALA 392
0.0047
GLN 393
0.0070
ASP 394
0.0066
ALA 395
0.0076
SER 396
0.0078
ARG 397
0.0143
LEU 398
0.0189
THR 399
0.0196
ALA 400
0.0235
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.