Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0718
MET 1
0.0548
SER 2
0.0309
SER 3
0.0089
LYS 4
0.0118
LEU 5
0.0153
VAL 6
0.0133
LEU 7
0.0104
VAL 8
0.0087
LEU 9
0.0069
ASN 10
0.0149
CYS 11
0.0154
GLY 12
0.0176
SER 13
0.0230
SER 14
0.0233
SER 15
0.0232
LEU 16
0.0136
LYS 17
0.0140
PHE 18
0.0157
ALA 19
0.0119
ILE 20
0.0129
ILE 21
0.0135
ASP 22
0.0210
ALA 23
0.0193
VAL 24
0.0191
ASN 25
0.0206
GLY 26
0.0228
GLU 27
0.0252
GLU 28
0.0161
TYR 29
0.0180
LEU 30
0.0205
SER 31
0.0198
GLY 32
0.0193
LEU 33
0.0190
ALA 34
0.0216
GLU 35
0.0193
CYS 36
0.0157
PHE 37
0.0183
HIS 38
0.0161
LEU 39
0.0129
PRO 40
0.0069
GLU 41
0.0118
ALA 42
0.0135
ARG 43
0.0158
ILE 44
0.0200
LYS 45
0.0241
TRP 46
0.0290
LYS 47
0.0326
MET 48
0.0350
ASP 49
0.0485
GLY 50
0.0478
ASN 51
0.0476
LYS 52
0.0433
GLN 53
0.0357
GLU 54
0.0306
ALA 55
0.0184
ALA 56
0.0102
LEU 57
0.0097
GLY 58
0.0088
ALA 59
0.0084
GLY 60
0.0140
ALA 61
0.0174
ALA 62
0.0184
HIS 63
0.0177
SER 64
0.0174
GLU 65
0.0144
ALA 66
0.0143
LEU 67
0.0123
ASN 68
0.0108
PHE 69
0.0096
ILE 70
0.0077
VAL 71
0.0083
ASN 72
0.0079
THR 73
0.0205
ILE 74
0.0194
LEU 75
0.0193
ALA 76
0.0287
GLN 77
0.0272
LYS 78
0.0242
PRO 79
0.0288
GLU 80
0.0255
LEU 81
0.0209
SER 82
0.0222
ALA 83
0.0284
GLN 84
0.0267
LEU 85
0.0207
THR 86
0.0171
ALA 87
0.0166
ILE 88
0.0189
GLY 89
0.0140
HIS 90
0.0124
ARG 91
0.0125
ILE 92
0.0086
VAL 93
0.0077
HIS 94
0.0087
GLY 95
0.0119
GLY 96
0.0138
GLU 97
0.0134
LYS 98
0.0197
TYR 99
0.0190
THR 100
0.0210
SER 101
0.0192
SER 102
0.0153
VAL 103
0.0228
VAL 104
0.0313
ILE 105
0.0331
ASP 106
0.0718
GLU 107
0.0696
SER 108
0.0490
VAL 109
0.0231
ILE 110
0.0199
GLN 111
0.0161
GLY 112
0.0236
ILE 113
0.0144
LYS 114
0.0261
ASP 115
0.0356
ALA 116
0.0232
ALA 117
0.0233
SER 118
0.0235
PHE 119
0.0149
ALA 120
0.0140
PRO 121
0.0270
LEU 122
0.0298
HIS 123
0.0212
ASN 124
0.0136
PRO 125
0.0204
ALA 126
0.0225
HIS 127
0.0130
LEU 128
0.0112
ILE 129
0.0158
GLY 130
0.0186
ILE 131
0.0145
GLU 132
0.0101
GLU 133
0.0167
ALA 134
0.0225
LEU 135
0.0215
LYS 136
0.0202
SER 137
0.0256
PHE 138
0.0260
PRO 139
0.0513
GLN 140
0.0537
LEU 141
0.0411
LYS 142
0.0472
ASP 143
0.0449
LYS 144
0.0323
ASN 145
0.0268
VAL 146
0.0219
ALA 147
0.0173
VAL 148
0.0132
PHE 149
0.0095
ASP 150
0.0077
THR 151
0.0087
ALA 152
0.0090
PHE 153
0.0086
HIS 154
0.0082
GLN 155
0.0084
THR 156
0.0106
MET 157
0.0131
PRO 158
0.0202
GLU 159
0.0251
GLU 160
0.0263
SER 161
0.0212
TYR 162
0.0164
LEU 163
0.0169
TYR 164
0.0163
ALA 165
0.0171
LEU 166
0.0200
PRO 167
0.0165
TYR 168
0.0091
ASN 169
0.0073
LEU 170
0.0050
TYR 171
0.0081
LYS 172
0.0163
GLU 173
0.0214
HIS 174
0.0254
GLY 175
0.0136
ILE 176
0.0140
ARG 177
0.0133
ARG 178
0.0102
TYR 179
0.0103
GLY 180
0.0102
ALA 181
0.0054
HIS 182
0.0051
GLY 183
0.0062
THR 184
0.0054
SER 185
0.0054
HIS 186
0.0052
PHE 187
0.0057
TYR 188
0.0058
VAL 189
0.0057
THR 190
0.0073
GLN 191
0.0095
GLU 192
0.0102
ALA 193
0.0087
ALA 194
0.0108
LYS 195
0.0170
MET 196
0.0135
LEU 197
0.0149
ASN 198
0.0238
LYS 199
0.0144
PRO 200
0.0134
VAL 201
0.0116
GLU 202
0.0117
GLU 203
0.0046
LEU 204
0.0027
ASN 205
0.0049
ILE 206
0.0032
ILE 207
0.0030
THR 208
0.0027
CYS 209
0.0026
HIS 210
0.0022
LEU 211
0.0041
GLY 212
0.0048
ASN 213
0.0056
GLY 214
0.0018
GLY 215
0.0027
SER 216
0.0039
VAL 217
0.0044
SER 218
0.0041
ALA 219
0.0034
ILE 220
0.0027
ARG 221
0.0059
ASN 222
0.0079
GLY 223
0.0068
LYS 224
0.0066
CYS 225
0.0053
VAL 226
0.0063
ASP 227
0.0069
THR 228
0.0075
SER 229
0.0077
MET 230
0.0076
GLY 231
0.0097
LEU 232
0.0095
THR 233
0.0078
PRO 234
0.0070
LEU 235
0.0095
GLU 236
0.0096
GLY 237
0.0073
LEU 238
0.0022
VAL 239
0.0031
MET 240
0.0025
GLY 241
0.0073
THR 242
0.0055
ARG 243
0.0038
SER 244
0.0094
GLY 245
0.0078
ASP 246
0.0111
ILE 247
0.0178
ASP 248
0.0072
PRO 249
0.0127
ALA 250
0.0102
ILE 251
0.0151
ILE 252
0.0111
PHE 253
0.0087
HIS 254
0.0101
LEU 255
0.0105
HIS 256
0.0057
ASP 257
0.0082
THR 258
0.0091
LEU 259
0.0047
GLY 260
0.0091
MET 261
0.0141
SER 262
0.0143
VAL 263
0.0223
ASP 264
0.0249
ALA 265
0.0104
ILE 266
0.0156
ASN 267
0.0202
LYS 268
0.0114
LEU 269
0.0097
LEU 270
0.0152
THR 271
0.0075
LYS 272
0.0126
GLU 273
0.0176
SER 274
0.0083
GLY 275
0.0082
LEU 276
0.0093
LEU 277
0.0060
GLY 278
0.0070
LEU 279
0.0076
THR 280
0.0053
GLU 281
0.0043
VAL 282
0.0033
THR 283
0.0061
SER 284
0.0095
ASP 285
0.0128
CYS 286
0.0132
ARG 287
0.0128
TYR 288
0.0068
VAL 289
0.0095
GLU 290
0.0109
ASP 291
0.0088
ASN 292
0.0073
TYR 293
0.0121
ALA 294
0.0138
THR 295
0.0157
LYS 296
0.0155
GLU 297
0.0212
ASP 298
0.0121
ALA 299
0.0099
LYS 300
0.0154
ARG 301
0.0130
ALA 302
0.0108
MET 303
0.0120
ASP 304
0.0086
VAL 305
0.0078
TYR 306
0.0074
CYS 307
0.0060
HIS 308
0.0039
ARG 309
0.0023
LEU 310
0.0041
ALA 311
0.0046
LYS 312
0.0033
TYR 313
0.0048
ILE 314
0.0060
GLY 315
0.0063
ALA 316
0.0065
TYR 317
0.0054
THR 318
0.0097
ALA 319
0.0098
LEU 320
0.0080
MET 321
0.0103
ASP 322
0.0215
GLY 323
0.0234
ARG 324
0.0165
LEU 325
0.0092
ASP 326
0.0076
ALA 327
0.0075
VAL 328
0.0041
VAL 329
0.0027
PHE 330
0.0025
THR 331
0.0032
GLY 332
0.0036
GLY 333
0.0069
ILE 334
0.0078
GLY 335
0.0068
GLU 336
0.0059
ASN 337
0.0079
ALA 338
0.0085
ALA 339
0.0082
MET 340
0.0075
VAL 341
0.0079
ARG 342
0.0077
GLU 343
0.0074
LEU 344
0.0076
SER 345
0.0077
LEU 346
0.0074
GLY 347
0.0086
LYS 348
0.0085
LEU 349
0.0111
GLY 350
0.0157
VAL 351
0.0190
LEU 352
0.0122
GLY 353
0.0120
PHE 354
0.0098
GLU 355
0.0097
VAL 356
0.0076
ASP 357
0.0070
HIS 358
0.0090
GLU 359
0.0083
ARG 360
0.0073
ASN 361
0.0069
LEU 362
0.0076
ALA 363
0.0072
ALA 364
0.0065
ARG 365
0.0072
PHE 366
0.0072
GLY 367
0.0057
LYS 368
0.0047
SER 369
0.0042
GLY 370
0.0029
PHE 371
0.0041
ILE 372
0.0062
ASN 373
0.0086
LYS 374
0.0087
GLU 375
0.0117
GLY 376
0.0137
THR 377
0.0106
ARG 378
0.0099
PRO 379
0.0070
ALA 380
0.0056
VAL 381
0.0037
VAL 382
0.0037
ILE 383
0.0033
PRO 384
0.0032
THR 385
0.0040
ASN 386
0.0038
GLU 387
0.0039
GLU 388
0.0058
LEU 389
0.0069
VAL 390
0.0061
ILE 391
0.0070
ALA 392
0.0094
GLN 393
0.0062
ASP 394
0.0075
ALA 395
0.0131
SER 396
0.0102
ARG 397
0.0128
LEU 398
0.0189
THR 399
0.0228
ALA 400
0.0188
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.