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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 = 0.0633
MET 1
0.0356
SER 2
0.0421
SER 3
0.0117
LYS 4
0.0155
LEU 5
0.0087
VAL 6
0.0062
LEU 7
0.0087
VAL 8
0.0086
LEU 9
0.0073
ASN 10
0.0070
CYS 11
0.0029
GLY 12
0.0039
SER 13
0.0085
SER 14
0.0088
SER 15
0.0077
LEU 16
0.0049
LYS 17
0.0079
PHE 18
0.0094
ALA 19
0.0100
ILE 20
0.0071
ILE 21
0.0051
ASP 22
0.0052
ALA 23
0.0164
VAL 24
0.0286
ASN 25
0.0346
GLY 26
0.0158
GLU 27
0.0280
GLU 28
0.0155
TYR 29
0.0120
LEU 30
0.0132
SER 31
0.0102
GLY 32
0.0059
LEU 33
0.0027
ALA 34
0.0060
GLU 35
0.0057
CYS 36
0.0057
PHE 37
0.0083
HIS 38
0.0099
LEU 39
0.0084
PRO 40
0.0118
GLU 41
0.0051
ALA 42
0.0071
ARG 43
0.0060
ILE 44
0.0062
LYS 45
0.0059
TRP 46
0.0079
LYS 47
0.0058
MET 48
0.0060
ASP 49
0.0055
GLY 50
0.0064
ASN 51
0.0088
LYS 52
0.0122
GLN 53
0.0100
GLU 54
0.0100
ALA 55
0.0098
ALA 56
0.0064
LEU 57
0.0073
GLY 58
0.0117
ALA 59
0.0118
GLY 60
0.0119
ALA 61
0.0075
ALA 62
0.0061
HIS 63
0.0053
SER 64
0.0024
GLU 65
0.0010
ALA 66
0.0027
LEU 67
0.0059
ASN 68
0.0090
PHE 69
0.0061
ILE 70
0.0072
VAL 71
0.0124
ASN 72
0.0122
THR 73
0.0068
ILE 74
0.0056
LEU 75
0.0068
ALA 76
0.0026
GLN 77
0.0034
LYS 78
0.0088
PRO 79
0.0101
GLU 80
0.0154
LEU 81
0.0145
SER 82
0.0110
ALA 83
0.0101
GLN 84
0.0109
LEU 85
0.0065
THR 86
0.0070
ALA 87
0.0093
ILE 88
0.0078
GLY 89
0.0068
HIS 90
0.0055
ARG 91
0.0037
ILE 92
0.0049
VAL 93
0.0084
HIS 94
0.0065
GLY 95
0.0058
GLY 96
0.0031
GLU 97
0.0073
LYS 98
0.0074
TYR 99
0.0086
THR 100
0.0123
SER 101
0.0091
SER 102
0.0035
VAL 103
0.0063
VAL 104
0.0073
ILE 105
0.0075
ASP 106
0.0120
GLU 107
0.0128
SER 108
0.0082
VAL 109
0.0073
ILE 110
0.0073
GLN 111
0.0065
GLY 112
0.0052
ILE 113
0.0057
LYS 114
0.0040
ASP 115
0.0030
ALA 116
0.0053
ALA 117
0.0084
SER 118
0.0082
PHE 119
0.0062
ALA 120
0.0106
PRO 121
0.0102
LEU 122
0.0110
HIS 123
0.0109
ASN 124
0.0092
PRO 125
0.0092
ALA 126
0.0078
HIS 127
0.0060
LEU 128
0.0068
ILE 129
0.0047
GLY 130
0.0039
ILE 131
0.0042
GLU 132
0.0077
GLU 133
0.0065
ALA 134
0.0043
LEU 135
0.0038
LYS 136
0.0085
SER 137
0.0091
PHE 138
0.0077
PRO 139
0.0073
GLN 140
0.0115
LEU 141
0.0066
LYS 142
0.0076
ASP 143
0.0131
LYS 144
0.0101
ASN 145
0.0076
VAL 146
0.0064
ALA 147
0.0060
VAL 148
0.0021
PHE 149
0.0064
ASP 150
0.0104
THR 151
0.0138
ALA 152
0.0130
PHE 153
0.0138
HIS 154
0.0124
GLN 155
0.0107
THR 156
0.0137
MET 157
0.0119
PRO 158
0.0179
GLU 159
0.0161
GLU 160
0.0300
SER 161
0.0206
TYR 162
0.0137
LEU 163
0.0226
TYR 164
0.0191
ALA 165
0.0236
LEU 166
0.0249
PRO 167
0.0125
TYR 168
0.0171
ASN 169
0.0115
LEU 170
0.0086
TYR 171
0.0226
LYS 172
0.0585
GLU 173
0.0363
HIS 174
0.0400
GLY 175
0.0312
ILE 176
0.0271
ARG 177
0.0213
ARG 178
0.0025
TYR 179
0.0035
GLY 180
0.0092
ALA 181
0.0166
HIS 182
0.0140
GLY 183
0.0142
THR 184
0.0096
SER 185
0.0082
HIS 186
0.0110
PHE 187
0.0168
TYR 188
0.0127
VAL 189
0.0115
THR 190
0.0206
GLN 191
0.0341
GLU 192
0.0343
ALA 193
0.0233
ALA 194
0.0368
LYS 195
0.0482
MET 196
0.0206
LEU 197
0.0263
ASN 198
0.0301
LYS 199
0.0172
PRO 200
0.0304
VAL 201
0.0254
GLU 202
0.0299
GLU 203
0.0188
LEU 204
0.0094
ASN 205
0.0146
ILE 206
0.0113
ILE 207
0.0064
THR 208
0.0114
CYS 209
0.0123
HIS 210
0.0126
LEU 211
0.0132
GLY 212
0.0145
ASN 213
0.0165
GLY 214
0.0160
GLY 215
0.0143
SER 216
0.0131
VAL 217
0.0113
SER 218
0.0109
ALA 219
0.0108
ILE 220
0.0057
ARG 221
0.0097
ASN 222
0.0132
GLY 223
0.0118
LYS 224
0.0074
CYS 225
0.0082
VAL 226
0.0110
ASP 227
0.0119
THR 228
0.0119
SER 229
0.0094
MET 230
0.0080
GLY 231
0.0073
LEU 232
0.0049
THR 233
0.0034
PRO 234
0.0053
LEU 235
0.0138
GLU 236
0.0116
GLY 237
0.0103
LEU 238
0.0132
VAL 239
0.0131
MET 240
0.0142
GLY 241
0.0135
THR 242
0.0116
ARG 243
0.0123
SER 244
0.0168
GLY 245
0.0170
ASP 246
0.0164
ILE 247
0.0275
ASP 248
0.0255
PRO 249
0.0095
ALA 250
0.0033
ILE 251
0.0161
ILE 252
0.0243
PHE 253
0.0231
HIS 254
0.0129
LEU 255
0.0151
HIS 256
0.0102
ASP 257
0.0132
THR 258
0.0070
LEU 259
0.0088
GLY 260
0.0091
MET 261
0.0101
SER 262
0.0094
VAL 263
0.0047
ASP 264
0.0070
ALA 265
0.0083
ILE 266
0.0078
ASN 267
0.0062
LYS 268
0.0075
LEU 269
0.0064
LEU 270
0.0100
THR 271
0.0138
LYS 272
0.0115
GLU 273
0.0096
SER 274
0.0106
GLY 275
0.0092
LEU 276
0.0077
LEU 277
0.0084
GLY 278
0.0040
LEU 279
0.0046
THR 280
0.0052
GLU 281
0.0069
VAL 282
0.0134
THR 283
0.0157
SER 284
0.0193
ASP 285
0.0221
CYS 286
0.0142
ARG 287
0.0189
TYR 288
0.0126
VAL 289
0.0149
GLU 290
0.0178
ASP 291
0.0174
ASN 292
0.0226
TYR 293
0.0232
ALA 294
0.0263
THR 295
0.0348
LYS 296
0.0225
GLU 297
0.0204
ASP 298
0.0132
ALA 299
0.0146
LYS 300
0.0145
ARG 301
0.0083
ALA 302
0.0129
MET 303
0.0119
ASP 304
0.0153
VAL 305
0.0155
TYR 306
0.0128
CYS 307
0.0229
HIS 308
0.0217
ARG 309
0.0180
LEU 310
0.0186
ALA 311
0.0201
LYS 312
0.0252
TYR 313
0.0157
ILE 314
0.0154
GLY 315
0.0202
ALA 316
0.0279
TYR 317
0.0198
THR 318
0.0296
ALA 319
0.0361
LEU 320
0.0242
MET 321
0.0304
ASP 322
0.0633
GLY 323
0.0541
ARG 324
0.0287
LEU 325
0.0099
ASP 326
0.0173
ALA 327
0.0163
VAL 328
0.0137
VAL 329
0.0128
PHE 330
0.0123
THR 331
0.0094
GLY 332
0.0125
GLY 333
0.0145
ILE 334
0.0095
GLY 335
0.0091
GLU 336
0.0085
ASN 337
0.0095
ALA 338
0.0052
ALA 339
0.0095
MET 340
0.0098
VAL 341
0.0131
ARG 342
0.0138
GLU 343
0.0201
LEU 344
0.0220
SER 345
0.0263
LEU 346
0.0266
GLY 347
0.0287
LYS 348
0.0264
LEU 349
0.0318
GLY 350
0.0534
VAL 351
0.0518
LEU 352
0.0083
GLY 353
0.0119
PHE 354
0.0249
GLU 355
0.0332
VAL 356
0.0268
ASP 357
0.0160
HIS 358
0.0211
GLU 359
0.0123
ARG 360
0.0086
ASN 361
0.0149
LEU 362
0.0118
ALA 363
0.0062
ALA 364
0.0052
ARG 365
0.0073
PHE 366
0.0098
GLY 367
0.0064
LYS 368
0.0028
SER 369
0.0084
GLY 370
0.0189
PHE 371
0.0185
ILE 372
0.0153
ASN 373
0.0300
LYS 374
0.0040
GLU 375
0.0293
GLY 376
0.0374
THR 377
0.0306
ARG 378
0.0218
PRO 379
0.0251
ALA 380
0.0222
VAL 381
0.0173
VAL 382
0.0098
ILE 383
0.0076
PRO 384
0.0097
THR 385
0.0092
ASN 386
0.0124
GLU 387
0.0081
GLU 388
0.0130
LEU 389
0.0121
VAL 390
0.0115
ILE 391
0.0117
ALA 392
0.0114
GLN 393
0.0114
ASP 394
0.0115
ALA 395
0.0125
SER 396
0.0114
ARG 397
0.0144
LEU 398
0.0130
THR 399
0.0125
ALA 400
0.0137
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.