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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 = 0.0981
MET 1
0.0050
SER 2
0.0046
SER 3
0.0046
LYS 4
0.0045
LEU 5
0.0026
VAL 6
0.0032
LEU 7
0.0045
VAL 8
0.0044
LEU 9
0.0026
ASN 10
0.0141
CYS 11
0.0164
GLY 12
0.0198
SER 13
0.0133
SER 14
0.0143
SER 15
0.0112
LEU 16
0.0065
LYS 17
0.0112
PHE 18
0.0146
ALA 19
0.0124
ILE 20
0.0074
ILE 21
0.0066
ASP 22
0.0076
ALA 23
0.0087
VAL 24
0.0095
ASN 25
0.0187
GLY 26
0.0174
GLU 27
0.0143
GLU 28
0.0163
TYR 29
0.0097
LEU 30
0.0170
SER 31
0.0327
GLY 32
0.0187
LEU 33
0.0071
ALA 34
0.0114
GLU 35
0.0092
CYS 36
0.0111
PHE 37
0.0117
HIS 38
0.0150
LEU 39
0.0115
PRO 40
0.0173
GLU 41
0.0124
ALA 42
0.0121
ARG 43
0.0198
ILE 44
0.0155
LYS 45
0.0134
TRP 46
0.0273
LYS 47
0.0209
MET 48
0.0219
ASP 49
0.0981
GLY 50
0.0648
ASN 51
0.0513
LYS 52
0.0184
GLN 53
0.0310
GLU 54
0.0397
ALA 55
0.0274
ALA 56
0.0171
LEU 57
0.0091
GLY 58
0.0206
ALA 59
0.0189
GLY 60
0.0190
ALA 61
0.0108
ALA 62
0.0062
HIS 63
0.0046
SER 64
0.0132
GLU 65
0.0092
ALA 66
0.0063
LEU 67
0.0109
ASN 68
0.0191
PHE 69
0.0095
ILE 70
0.0088
VAL 71
0.0322
ASN 72
0.0407
THR 73
0.0221
ILE 74
0.0188
LEU 75
0.0144
ALA 76
0.0138
GLN 77
0.0164
LYS 78
0.0183
PRO 79
0.0153
GLU 80
0.0214
LEU 81
0.0198
SER 82
0.0152
ALA 83
0.0128
GLN 84
0.0024
LEU 85
0.0078
THR 86
0.0046
ALA 87
0.0072
ILE 88
0.0095
GLY 89
0.0094
HIS 90
0.0073
ARG 91
0.0111
ILE 92
0.0114
VAL 93
0.0146
HIS 94
0.0176
GLY 95
0.0189
GLY 96
0.0180
GLU 97
0.0188
LYS 98
0.0193
TYR 99
0.0214
THR 100
0.0138
SER 101
0.0149
SER 102
0.0153
VAL 103
0.0047
VAL 104
0.0049
ILE 105
0.0075
ASP 106
0.0108
GLU 107
0.0295
SER 108
0.0343
VAL 109
0.0187
ILE 110
0.0268
GLN 111
0.0207
GLY 112
0.0080
ILE 113
0.0151
LYS 114
0.0132
ASP 115
0.0105
ALA 116
0.0172
ALA 117
0.0155
SER 118
0.0220
PHE 119
0.0266
ALA 120
0.0248
PRO 121
0.0247
LEU 122
0.0304
HIS 123
0.0251
ASN 124
0.0182
PRO 125
0.0182
ALA 126
0.0257
HIS 127
0.0196
LEU 128
0.0203
ILE 129
0.0258
GLY 130
0.0264
ILE 131
0.0200
GLU 132
0.0324
GLU 133
0.0222
ALA 134
0.0275
LEU 135
0.0219
LYS 136
0.0289
SER 137
0.0333
PHE 138
0.0334
PRO 139
0.0297
GLN 140
0.0274
LEU 141
0.0199
LYS 142
0.0192
ASP 143
0.0076
LYS 144
0.0089
ASN 145
0.0078
VAL 146
0.0077
ALA 147
0.0086
VAL 148
0.0089
PHE 149
0.0103
ASP 150
0.0105
THR 151
0.0114
ALA 152
0.0131
PHE 153
0.0079
HIS 154
0.0088
GLN 155
0.0129
THR 156
0.0096
MET 157
0.0126
PRO 158
0.0136
GLU 159
0.0146
GLU 160
0.0258
SER 161
0.0238
TYR 162
0.0172
LEU 163
0.0209
TYR 164
0.0307
ALA 165
0.0696
LEU 166
0.0485
PRO 167
0.0367
TYR 168
0.0280
ASN 169
0.0171
LEU 170
0.0201
TYR 171
0.0202
LYS 172
0.0063
GLU 173
0.0281
HIS 174
0.0388
GLY 175
0.0141
ILE 176
0.0178
ARG 177
0.0199
ARG 178
0.0153
TYR 179
0.0153
GLY 180
0.0135
ALA 181
0.0055
HIS 182
0.0055
GLY 183
0.0060
THR 184
0.0050
SER 185
0.0036
HIS 186
0.0011
PHE 187
0.0012
TYR 188
0.0014
VAL 189
0.0013
THR 190
0.0055
GLN 191
0.0071
GLU 192
0.0050
ALA 193
0.0029
ALA 194
0.0114
LYS 195
0.0103
MET 196
0.0026
LEU 197
0.0040
ASN 198
0.0057
LYS 199
0.0041
PRO 200
0.0045
VAL 201
0.0063
GLU 202
0.0102
GLU 203
0.0051
LEU 204
0.0032
ASN 205
0.0028
ILE 206
0.0038
ILE 207
0.0046
THR 208
0.0038
CYS 209
0.0036
HIS 210
0.0028
LEU 211
0.0090
GLY 212
0.0100
ASN 213
0.0104
GLY 214
0.0089
GLY 215
0.0072
SER 216
0.0043
VAL 217
0.0009
SER 218
0.0054
ALA 219
0.0092
ILE 220
0.0068
ARG 221
0.0039
ASN 222
0.0031
GLY 223
0.0120
LYS 224
0.0068
CYS 225
0.0073
VAL 226
0.0118
ASP 227
0.0099
THR 228
0.0096
SER 229
0.0050
MET 230
0.0086
GLY 231
0.0132
LEU 232
0.0250
THR 233
0.0181
PRO 234
0.0141
LEU 235
0.0021
GLU 236
0.0063
GLY 237
0.0069
LEU 238
0.0083
VAL 239
0.0092
MET 240
0.0090
GLY 241
0.0071
THR 242
0.0039
ARG 243
0.0047
SER 244
0.0050
GLY 245
0.0020
ASP 246
0.0020
ILE 247
0.0222
ASP 248
0.0122
PRO 249
0.0076
ALA 250
0.0126
ILE 251
0.0120
ILE 252
0.0105
PHE 253
0.0040
HIS 254
0.0062
LEU 255
0.0080
HIS 256
0.0058
ASP 257
0.0116
THR 258
0.0171
LEU 259
0.0064
GLY 260
0.0138
MET 261
0.0182
SER 262
0.0149
VAL 263
0.0117
ASP 264
0.0191
ALA 265
0.0071
ILE 266
0.0092
ASN 267
0.0178
LYS 268
0.0133
LEU 269
0.0096
LEU 270
0.0237
THR 271
0.0175
LYS 272
0.0070
GLU 273
0.0072
SER 274
0.0087
GLY 275
0.0046
LEU 276
0.0041
LEU 277
0.0055
GLY 278
0.0031
LEU 279
0.0040
THR 280
0.0081
GLU 281
0.0143
VAL 282
0.0123
THR 283
0.0065
SER 284
0.0062
ASP 285
0.0030
CYS 286
0.0123
ARG 287
0.0158
TYR 288
0.0136
VAL 289
0.0071
GLU 290
0.0091
ASP 291
0.0100
ASN 292
0.0075
TYR 293
0.0058
ALA 294
0.0059
THR 295
0.0083
LYS 296
0.0103
GLU 297
0.0106
ASP 298
0.0072
ALA 299
0.0077
LYS 300
0.0063
ARG 301
0.0077
ALA 302
0.0026
MET 303
0.0023
ASP 304
0.0065
VAL 305
0.0093
TYR 306
0.0099
CYS 307
0.0122
HIS 308
0.0153
ARG 309
0.0133
LEU 310
0.0141
ALA 311
0.0161
LYS 312
0.0186
TYR 313
0.0109
ILE 314
0.0123
GLY 315
0.0184
ALA 316
0.0175
TYR 317
0.0117
THR 318
0.0149
ALA 319
0.0213
LEU 320
0.0169
MET 321
0.0086
ASP 322
0.0254
GLY 323
0.0315
ARG 324
0.0194
LEU 325
0.0042
ASP 326
0.0032
ALA 327
0.0044
VAL 328
0.0053
VAL 329
0.0050
PHE 330
0.0044
THR 331
0.0037
GLY 332
0.0057
GLY 333
0.0069
ILE 334
0.0064
GLY 335
0.0072
GLU 336
0.0076
ASN 337
0.0110
ALA 338
0.0095
ALA 339
0.0039
MET 340
0.0042
VAL 341
0.0053
ARG 342
0.0050
GLU 343
0.0099
LEU 344
0.0111
SER 345
0.0121
LEU 346
0.0105
GLY 347
0.0098
LYS 348
0.0100
LEU 349
0.0074
GLY 350
0.0113
VAL 351
0.0336
LEU 352
0.0166
GLY 353
0.0191
PHE 354
0.0169
GLU 355
0.0046
VAL 356
0.0042
ASP 357
0.0042
HIS 358
0.0115
GLU 359
0.0050
ARG 360
0.0055
ASN 361
0.0079
LEU 362
0.0073
ALA 363
0.0072
ALA 364
0.0089
ARG 365
0.0119
PHE 366
0.0168
GLY 367
0.0091
LYS 368
0.0102
SER 369
0.0093
GLY 370
0.0058
PHE 371
0.0053
ILE 372
0.0051
ASN 373
0.0033
LYS 374
0.0077
GLU 375
0.0074
GLY 376
0.0182
THR 377
0.0120
ARG 378
0.0116
PRO 379
0.0055
ALA 380
0.0046
VAL 381
0.0056
VAL 382
0.0060
ILE 383
0.0045
PRO 384
0.0048
THR 385
0.0025
ASN 386
0.0036
GLU 387
0.0063
GLU 388
0.0044
LEU 389
0.0032
VAL 390
0.0053
ILE 391
0.0031
ALA 392
0.0023
GLN 393
0.0041
ASP 394
0.0068
ALA 395
0.0040
SER 396
0.0028
ARG 397
0.0106
LEU 398
0.0060
THR 399
0.0043
ALA 400
0.0223
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.