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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 = 0.0498
MET 1
0.0388
SER 2
0.0275
SER 3
0.0121
LYS 4
0.0046
LEU 5
0.0036
VAL 6
0.0064
LEU 7
0.0097
VAL 8
0.0126
LEU 9
0.0155
ASN 10
0.0195
CYS 11
0.0221
GLY 12
0.0263
SER 13
0.0286
SER 14
0.0186
SER 15
0.0180
LEU 16
0.0189
LYS 17
0.0177
PHE 18
0.0150
ALA 19
0.0139
ILE 20
0.0097
ILE 21
0.0089
ASP 22
0.0079
ALA 23
0.0118
VAL 24
0.0171
ASN 25
0.0163
GLY 26
0.0150
GLU 27
0.0116
GLU 28
0.0103
TYR 29
0.0090
LEU 30
0.0117
SER 31
0.0123
GLY 32
0.0108
LEU 33
0.0125
ALA 34
0.0081
GLU 35
0.0089
CYS 36
0.0080
PHE 37
0.0057
HIS 38
0.0168
LEU 39
0.0180
PRO 40
0.0354
GLU 41
0.0300
ALA 42
0.0153
ARG 43
0.0127
ILE 44
0.0057
LYS 45
0.0130
TRP 46
0.0095
LYS 47
0.0135
MET 48
0.0131
ASP 49
0.0196
GLY 50
0.0231
ASN 51
0.0181
LYS 52
0.0191
GLN 53
0.0137
GLU 54
0.0168
ALA 55
0.0171
ALA 56
0.0196
LEU 57
0.0155
GLY 58
0.0330
ALA 59
0.0350
GLY 60
0.0275
ALA 61
0.0160
ALA 62
0.0146
HIS 63
0.0208
SER 64
0.0213
GLU 65
0.0159
ALA 66
0.0113
LEU 67
0.0155
ASN 68
0.0163
PHE 69
0.0100
ILE 70
0.0108
VAL 71
0.0139
ASN 72
0.0132
THR 73
0.0078
ILE 74
0.0066
LEU 75
0.0100
ALA 76
0.0096
GLN 77
0.0076
LYS 78
0.0108
PRO 79
0.0098
GLU 80
0.0100
LEU 81
0.0091
SER 82
0.0070
ALA 83
0.0053
GLN 84
0.0040
LEU 85
0.0043
THR 86
0.0026
ALA 87
0.0056
ILE 88
0.0097
GLY 89
0.0114
HIS 90
0.0142
ARG 91
0.0120
ILE 92
0.0113
VAL 93
0.0126
HIS 94
0.0088
GLY 95
0.0054
GLY 96
0.0029
GLU 97
0.0065
LYS 98
0.0052
TYR 99
0.0051
THR 100
0.0074
SER 101
0.0090
SER 102
0.0089
VAL 103
0.0081
VAL 104
0.0071
ILE 105
0.0098
ASP 106
0.0166
GLU 107
0.0231
SER 108
0.0201
VAL 109
0.0135
ILE 110
0.0179
GLN 111
0.0206
GLY 112
0.0154
ILE 113
0.0152
LYS 114
0.0211
ASP 115
0.0189
ALA 116
0.0146
ALA 117
0.0191
SER 118
0.0181
PHE 119
0.0125
ALA 120
0.0168
PRO 121
0.0281
LEU 122
0.0291
HIS 123
0.0239
ASN 124
0.0211
PRO 125
0.0257
ALA 126
0.0258
HIS 127
0.0206
LEU 128
0.0214
ILE 129
0.0215
GLY 130
0.0198
ILE 131
0.0189
GLU 132
0.0208
GLU 133
0.0181
ALA 134
0.0157
LEU 135
0.0166
LYS 136
0.0184
SER 137
0.0158
PHE 138
0.0131
PRO 139
0.0133
GLN 140
0.0108
LEU 141
0.0101
LYS 142
0.0122
ASP 143
0.0109
LYS 144
0.0082
ASN 145
0.0089
VAL 146
0.0092
ALA 147
0.0112
VAL 148
0.0093
PHE 149
0.0074
ASP 150
0.0083
THR 151
0.0058
ALA 152
0.0064
PHE 153
0.0074
HIS 154
0.0068
GLN 155
0.0059
THR 156
0.0062
MET 157
0.0056
PRO 158
0.0047
GLU 159
0.0105
GLU 160
0.0098
SER 161
0.0049
TYR 162
0.0026
LEU 163
0.0092
TYR 164
0.0103
ALA 165
0.0179
LEU 166
0.0236
PRO 167
0.0193
TYR 168
0.0130
ASN 169
0.0034
LEU 170
0.0084
TYR 171
0.0047
LYS 172
0.0195
GLU 173
0.0252
HIS 174
0.0250
GLY 175
0.0089
ILE 176
0.0065
ARG 177
0.0027
ARG 178
0.0015
TYR 179
0.0037
GLY 180
0.0042
ALA 181
0.0058
HIS 182
0.0055
GLY 183
0.0051
THR 184
0.0103
SER 185
0.0086
HIS 186
0.0066
PHE 187
0.0089
TYR 188
0.0084
VAL 189
0.0062
THR 190
0.0094
GLN 191
0.0102
GLU 192
0.0071
ALA 193
0.0056
ALA 194
0.0099
LYS 195
0.0121
MET 196
0.0081
LEU 197
0.0068
ASN 198
0.0124
LYS 199
0.0117
PRO 200
0.0165
VAL 201
0.0160
GLU 202
0.0207
GLU 203
0.0163
LEU 204
0.0126
ASN 205
0.0132
ILE 206
0.0110
ILE 207
0.0123
THR 208
0.0100
CYS 209
0.0108
HIS 210
0.0107
LEU 211
0.0132
GLY 212
0.0117
ASN 213
0.0117
GLY 214
0.0078
GLY 215
0.0077
SER 216
0.0086
VAL 217
0.0105
SER 218
0.0109
ALA 219
0.0116
ILE 220
0.0138
ARG 221
0.0173
ASN 222
0.0184
GLY 223
0.0149
LYS 224
0.0139
CYS 225
0.0116
VAL 226
0.0115
ASP 227
0.0102
THR 228
0.0091
SER 229
0.0068
MET 230
0.0061
GLY 231
0.0051
LEU 232
0.0024
THR 233
0.0016
PRO 234
0.0015
LEU 235
0.0073
GLU 236
0.0073
GLY 237
0.0065
LEU 238
0.0084
VAL 239
0.0049
MET 240
0.0081
GLY 241
0.0152
THR 242
0.0157
ARG 243
0.0117
SER 244
0.0038
GLY 245
0.0056
ASP 246
0.0086
ILE 247
0.0148
ASP 248
0.0162
PRO 249
0.0129
ALA 250
0.0103
ILE 251
0.0161
ILE 252
0.0135
PHE 253
0.0121
HIS 254
0.0215
LEU 255
0.0223
HIS 256
0.0177
ASP 257
0.0228
THR 258
0.0323
LEU 259
0.0287
GLY 260
0.0210
MET 261
0.0202
SER 262
0.0256
VAL 263
0.0252
ASP 264
0.0269
ALA 265
0.0177
ILE 266
0.0149
ASN 267
0.0173
LYS 268
0.0079
LEU 269
0.0026
LEU 270
0.0069
THR 271
0.0164
LYS 272
0.0198
GLU 273
0.0170
SER 274
0.0179
GLY 275
0.0129
LEU 276
0.0165
LEU 277
0.0289
GLY 278
0.0326
LEU 279
0.0259
THR 280
0.0300
GLU 281
0.0446
VAL 282
0.0377
THR 283
0.0312
SER 284
0.0283
ASP 285
0.0256
CYS 286
0.0163
ARG 287
0.0204
TYR 288
0.0084
VAL 289
0.0067
GLU 290
0.0158
ASP 291
0.0207
ASN 292
0.0203
TYR 293
0.0229
ALA 294
0.0390
THR 295
0.0474
LYS 296
0.0403
GLU 297
0.0498
ASP 298
0.0359
ALA 299
0.0191
LYS 300
0.0283
ARG 301
0.0269
ALA 302
0.0162
MET 303
0.0072
ASP 304
0.0064
VAL 305
0.0045
TYR 306
0.0062
CYS 307
0.0126
HIS 308
0.0127
ARG 309
0.0130
LEU 310
0.0169
ALA 311
0.0183
LYS 312
0.0200
TYR 313
0.0162
ILE 314
0.0168
GLY 315
0.0191
ALA 316
0.0185
TYR 317
0.0163
THR 318
0.0181
ALA 319
0.0205
LEU 320
0.0190
MET 321
0.0182
ASP 322
0.0256
GLY 323
0.0228
ARG 324
0.0164
LEU 325
0.0130
ASP 326
0.0079
ALA 327
0.0088
VAL 328
0.0121
VAL 329
0.0104
PHE 330
0.0125
THR 331
0.0113
GLY 332
0.0144
GLY 333
0.0181
ILE 334
0.0165
GLY 335
0.0167
GLU 336
0.0157
ASN 337
0.0201
ALA 338
0.0217
ALA 339
0.0213
MET 340
0.0198
VAL 341
0.0203
ARG 342
0.0201
GLU 343
0.0208
LEU 344
0.0198
SER 345
0.0194
LEU 346
0.0229
GLY 347
0.0225
LYS 348
0.0242
LEU 349
0.0306
GLY 350
0.0362
VAL 351
0.0428
LEU 352
0.0296
GLY 353
0.0299
PHE 354
0.0281
GLU 355
0.0343
VAL 356
0.0288
ASP 357
0.0291
HIS 358
0.0284
GLU 359
0.0215
ARG 360
0.0172
ASN 361
0.0177
LEU 362
0.0190
ALA 363
0.0130
ALA 364
0.0126
ARG 365
0.0162
PHE 366
0.0182
GLY 367
0.0146
LYS 368
0.0094
SER 369
0.0060
GLY 370
0.0069
PHE 371
0.0119
ILE 372
0.0170
ASN 373
0.0239
LYS 374
0.0387
GLU 375
0.0450
GLY 376
0.0441
THR 377
0.0359
ARG 378
0.0226
PRO 379
0.0148
ALA 380
0.0143
VAL 381
0.0088
VAL 382
0.0088
ILE 383
0.0063
PRO 384
0.0079
THR 385
0.0078
ASN 386
0.0102
GLU 387
0.0122
GLU 388
0.0133
LEU 389
0.0133
VAL 390
0.0125
ILE 391
0.0122
ALA 392
0.0104
GLN 393
0.0115
ASP 394
0.0096
ALA 395
0.0072
SER 396
0.0065
ARG 397
0.0078
LEU 398
0.0054
THR 399
0.0042
ALA 400
0.0046
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.