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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 = 0.0687
MET 1
0.0093
SER 2
0.0116
SER 3
0.0115
LYS 4
0.0041
LEU 5
0.0050
VAL 6
0.0059
LEU 7
0.0028
VAL 8
0.0013
LEU 9
0.0016
ASN 10
0.0026
CYS 11
0.0041
GLY 12
0.0054
SER 13
0.0051
SER 14
0.0029
SER 15
0.0033
LEU 16
0.0007
LYS 17
0.0012
PHE 18
0.0005
ALA 19
0.0035
ILE 20
0.0018
ILE 21
0.0027
ASP 22
0.0065
ALA 23
0.0087
VAL 24
0.0099
ASN 25
0.0172
GLY 26
0.0122
GLU 27
0.0075
GLU 28
0.0026
TYR 29
0.0020
LEU 30
0.0031
SER 31
0.0035
GLY 32
0.0031
LEU 33
0.0044
ALA 34
0.0060
GLU 35
0.0060
CYS 36
0.0055
PHE 37
0.0050
HIS 38
0.0050
LEU 39
0.0038
PRO 40
0.0051
GLU 41
0.0031
ALA 42
0.0050
ARG 43
0.0042
ILE 44
0.0041
LYS 45
0.0036
TRP 46
0.0053
LYS 47
0.0059
MET 48
0.0066
ASP 49
0.0090
GLY 50
0.0078
ASN 51
0.0103
LYS 52
0.0047
GLN 53
0.0043
GLU 54
0.0049
ALA 55
0.0037
ALA 56
0.0017
LEU 57
0.0032
GLY 58
0.0058
ALA 59
0.0052
GLY 60
0.0068
ALA 61
0.0070
ALA 62
0.0046
HIS 63
0.0031
SER 64
0.0019
GLU 65
0.0018
ALA 66
0.0018
LEU 67
0.0031
ASN 68
0.0032
PHE 69
0.0016
ILE 70
0.0021
VAL 71
0.0025
ASN 72
0.0033
THR 73
0.0038
ILE 74
0.0021
LEU 75
0.0024
ALA 76
0.0047
GLN 77
0.0047
LYS 78
0.0051
PRO 79
0.0048
GLU 80
0.0043
LEU 81
0.0038
SER 82
0.0044
ALA 83
0.0044
GLN 84
0.0036
LEU 85
0.0113
THR 86
0.0123
ALA 87
0.0121
ILE 88
0.0065
GLY 89
0.0048
HIS 90
0.0047
ARG 91
0.0004
ILE 92
0.0018
VAL 93
0.0022
HIS 94
0.0053
GLY 95
0.0064
GLY 96
0.0103
GLU 97
0.0093
LYS 98
0.0075
TYR 99
0.0055
THR 100
0.0190
SER 101
0.0110
SER 102
0.0062
VAL 103
0.0095
VAL 104
0.0084
ILE 105
0.0076
ASP 106
0.0087
GLU 107
0.0111
SER 108
0.0173
VAL 109
0.0114
ILE 110
0.0095
GLN 111
0.0160
GLY 112
0.0107
ILE 113
0.0057
LYS 114
0.0056
ASP 115
0.0083
ALA 116
0.0118
ALA 117
0.0095
SER 118
0.0146
PHE 119
0.0115
ALA 120
0.0096
PRO 121
0.0100
LEU 122
0.0091
HIS 123
0.0079
ASN 124
0.0068
PRO 125
0.0062
ALA 126
0.0055
HIS 127
0.0051
LEU 128
0.0049
ILE 129
0.0046
GLY 130
0.0069
ILE 131
0.0059
GLU 132
0.0080
GLU 133
0.0082
ALA 134
0.0072
LEU 135
0.0059
LYS 136
0.0083
SER 137
0.0091
PHE 138
0.0077
PRO 139
0.0092
GLN 140
0.0131
LEU 141
0.0147
LYS 142
0.0089
ASP 143
0.0180
LYS 144
0.0168
ASN 145
0.0067
VAL 146
0.0062
ALA 147
0.0063
VAL 148
0.0052
PHE 149
0.0062
ASP 150
0.0063
THR 151
0.0124
ALA 152
0.0133
PHE 153
0.0134
HIS 154
0.0170
GLN 155
0.0187
THR 156
0.0234
MET 157
0.0267
PRO 158
0.0118
GLU 159
0.0243
GLU 160
0.0403
SER 161
0.0313
TYR 162
0.0084
LEU 163
0.0089
TYR 164
0.0044
ALA 165
0.0046
LEU 166
0.0076
PRO 167
0.0081
TYR 168
0.0052
ASN 169
0.0037
LEU 170
0.0046
TYR 171
0.0035
LYS 172
0.0096
GLU 173
0.0093
HIS 174
0.0073
GLY 175
0.0055
ILE 176
0.0043
ARG 177
0.0063
ARG 178
0.0073
TYR 179
0.0104
GLY 180
0.0124
ALA 181
0.0113
HIS 182
0.0105
GLY 183
0.0097
THR 184
0.0034
SER 185
0.0039
HIS 186
0.0068
PHE 187
0.0037
TYR 188
0.0068
VAL 189
0.0066
THR 190
0.0075
GLN 191
0.0145
GLU 192
0.0222
ALA 193
0.0195
ALA 194
0.0095
LYS 195
0.0163
MET 196
0.0134
LEU 197
0.0155
ASN 198
0.0353
LYS 199
0.0190
PRO 200
0.0277
VAL 201
0.0214
GLU 202
0.0328
GLU 203
0.0272
LEU 204
0.0176
ASN 205
0.0133
ILE 206
0.0177
ILE 207
0.0224
THR 208
0.0113
CYS 209
0.0084
HIS 210
0.0087
LEU 211
0.0166
GLY 212
0.0255
ASN 213
0.0312
GLY 214
0.0219
GLY 215
0.0157
SER 216
0.0080
VAL 217
0.0114
SER 218
0.0106
ALA 219
0.0128
ILE 220
0.0105
ARG 221
0.0056
ASN 222
0.0131
GLY 223
0.0094
LYS 224
0.0026
CYS 225
0.0131
VAL 226
0.0142
ASP 227
0.0116
THR 228
0.0100
SER 229
0.0055
MET 230
0.0063
GLY 231
0.0071
LEU 232
0.0111
THR 233
0.0129
PRO 234
0.0119
LEU 235
0.0118
GLU 236
0.0110
GLY 237
0.0094
LEU 238
0.0148
VAL 239
0.0243
MET 240
0.0217
GLY 241
0.0349
THR 242
0.0253
ARG 243
0.0118
SER 244
0.0200
GLY 245
0.0183
ASP 246
0.0302
ILE 247
0.0128
ASP 248
0.0082
PRO 249
0.0210
ALA 250
0.0095
ILE 251
0.0155
ILE 252
0.0184
PHE 253
0.0036
HIS 254
0.0093
LEU 255
0.0133
HIS 256
0.0088
ASP 257
0.0080
THR 258
0.0168
LEU 259
0.0110
GLY 260
0.0114
MET 261
0.0206
SER 262
0.0281
VAL 263
0.0128
ASP 264
0.0262
ALA 265
0.0104
ILE 266
0.0208
ASN 267
0.0303
LYS 268
0.0294
LEU 269
0.0258
LEU 270
0.0258
THR 271
0.0188
LYS 272
0.0223
GLU 273
0.0206
SER 274
0.0183
GLY 275
0.0154
LEU 276
0.0161
LEU 277
0.0197
GLY 278
0.0214
LEU 279
0.0188
THR 280
0.0153
GLU 281
0.0313
VAL 282
0.0064
THR 283
0.0190
SER 284
0.0245
ASP 285
0.0131
CYS 286
0.0374
ARG 287
0.0355
TYR 288
0.0334
VAL 289
0.0286
GLU 290
0.0263
ASP 291
0.0239
ASN 292
0.0201
TYR 293
0.0195
ALA 294
0.0138
THR 295
0.0252
LYS 296
0.0288
GLU 297
0.0472
ASP 298
0.0357
ALA 299
0.0326
LYS 300
0.0308
ARG 301
0.0215
ALA 302
0.0188
MET 303
0.0191
ASP 304
0.0196
VAL 305
0.0212
TYR 306
0.0178
CYS 307
0.0243
HIS 308
0.0264
ARG 309
0.0253
LEU 310
0.0098
ALA 311
0.0053
LYS 312
0.0186
TYR 313
0.0154
ILE 314
0.0229
GLY 315
0.0291
ALA 316
0.0324
TYR 317
0.0247
THR 318
0.0295
ALA 319
0.0433
LEU 320
0.0298
MET 321
0.0150
ASP 322
0.0687
GLY 323
0.0438
ARG 324
0.0292
LEU 325
0.0142
ASP 326
0.0265
ALA 327
0.0322
VAL 328
0.0154
VAL 329
0.0062
PHE 330
0.0035
THR 331
0.0137
GLY 332
0.0238
GLY 333
0.0281
ILE 334
0.0231
GLY 335
0.0141
GLU 336
0.0135
ASN 337
0.0168
ALA 338
0.0152
ALA 339
0.0106
MET 340
0.0080
VAL 341
0.0079
ARG 342
0.0099
GLU 343
0.0139
LEU 344
0.0158
SER 345
0.0136
LEU 346
0.0059
GLY 347
0.0140
LYS 348
0.0128
LEU 349
0.0200
GLY 350
0.0173
VAL 351
0.0215
LEU 352
0.0145
GLY 353
0.0185
PHE 354
0.0144
GLU 355
0.0172
VAL 356
0.0118
ASP 357
0.0113
HIS 358
0.0219
GLU 359
0.0237
ARG 360
0.0143
ASN 361
0.0161
LEU 362
0.0182
ALA 363
0.0321
ALA 364
0.0248
ARG 365
0.0088
PHE 366
0.0182
GLY 367
0.0288
LYS 368
0.0319
SER 369
0.0508
GLY 370
0.0205
PHE 371
0.0083
ILE 372
0.0042
ASN 373
0.0127
LYS 374
0.0137
GLU 375
0.0186
GLY 376
0.0441
THR 377
0.0199
ARG 378
0.0133
PRO 379
0.0128
ALA 380
0.0068
VAL 381
0.0043
VAL 382
0.0176
ILE 383
0.0243
PRO 384
0.0319
THR 385
0.0141
ASN 386
0.0098
GLU 387
0.0091
GLU 388
0.0082
LEU 389
0.0076
VAL 390
0.0070
ILE 391
0.0064
ALA 392
0.0064
GLN 393
0.0080
ASP 394
0.0060
ALA 395
0.0019
SER 396
0.0029
ARG 397
0.0117
LEU 398
0.0116
THR 399
0.0096
ALA 400
0.0102
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.