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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 = 0.0510
MET 1
0.0160
SER 2
0.0118
SER 3
0.0140
LYS 4
0.0165
LEU 5
0.0167
VAL 6
0.0170
LEU 7
0.0099
VAL 8
0.0090
LEU 9
0.0060
ASN 10
0.0096
CYS 11
0.0124
GLY 12
0.0133
SER 13
0.0209
SER 14
0.0188
SER 15
0.0164
LEU 16
0.0085
LYS 17
0.0058
PHE 18
0.0071
ALA 19
0.0065
ILE 20
0.0083
ILE 21
0.0117
ASP 22
0.0184
ALA 23
0.0195
VAL 24
0.0183
ASN 25
0.0183
GLY 26
0.0184
GLU 27
0.0184
GLU 28
0.0095
TYR 29
0.0083
LEU 30
0.0049
SER 31
0.0093
GLY 32
0.0096
LEU 33
0.0097
ALA 34
0.0165
GLU 35
0.0163
CYS 36
0.0172
PHE 37
0.0214
HIS 38
0.0265
LEU 39
0.0219
PRO 40
0.0251
GLU 41
0.0231
ALA 42
0.0239
ARG 43
0.0211
ILE 44
0.0202
LYS 45
0.0190
TRP 46
0.0172
LYS 47
0.0133
MET 48
0.0153
ASP 49
0.0276
GLY 50
0.0391
ASN 51
0.0379
LYS 52
0.0205
GLN 53
0.0206
GLU 54
0.0235
ALA 55
0.0285
ALA 56
0.0265
LEU 57
0.0261
GLY 58
0.0340
ALA 59
0.0294
GLY 60
0.0304
ALA 61
0.0191
ALA 62
0.0189
HIS 63
0.0192
SER 64
0.0193
GLU 65
0.0189
ALA 66
0.0180
LEU 67
0.0139
ASN 68
0.0168
PHE 69
0.0184
ILE 70
0.0145
VAL 71
0.0157
ASN 72
0.0174
THR 73
0.0145
ILE 74
0.0140
LEU 75
0.0150
ALA 76
0.0170
GLN 77
0.0115
LYS 78
0.0162
PRO 79
0.0243
GLU 80
0.0191
LEU 81
0.0136
SER 82
0.0158
ALA 83
0.0125
GLN 84
0.0077
LEU 85
0.0164
THR 86
0.0157
ALA 87
0.0177
ILE 88
0.0153
GLY 89
0.0159
HIS 90
0.0139
ARG 91
0.0163
ILE 92
0.0145
VAL 93
0.0163
HIS 94
0.0149
GLY 95
0.0110
GLY 96
0.0085
GLU 97
0.0120
LYS 98
0.0109
TYR 99
0.0132
THR 100
0.0132
SER 101
0.0167
SER 102
0.0205
VAL 103
0.0183
VAL 104
0.0192
ILE 105
0.0158
ASP 106
0.0222
GLU 107
0.0191
SER 108
0.0154
VAL 109
0.0094
ILE 110
0.0073
GLN 111
0.0060
GLY 112
0.0048
ILE 113
0.0098
LYS 114
0.0133
ASP 115
0.0136
ALA 116
0.0137
ALA 117
0.0224
SER 118
0.0234
PHE 119
0.0234
ALA 120
0.0269
PRO 121
0.0302
LEU 122
0.0306
HIS 123
0.0269
ASN 124
0.0188
PRO 125
0.0160
ALA 126
0.0181
HIS 127
0.0165
LEU 128
0.0150
ILE 129
0.0150
GLY 130
0.0142
ILE 131
0.0141
GLU 132
0.0182
GLU 133
0.0177
ALA 134
0.0149
LEU 135
0.0170
LYS 136
0.0209
SER 137
0.0194
PHE 138
0.0185
PRO 139
0.0177
GLN 140
0.0156
LEU 141
0.0106
LYS 142
0.0127
ASP 143
0.0127
LYS 144
0.0158
ASN 145
0.0155
VAL 146
0.0178
ALA 147
0.0161
VAL 148
0.0171
PHE 149
0.0141
ASP 150
0.0134
THR 151
0.0077
ALA 152
0.0088
PHE 153
0.0051
HIS 154
0.0058
GLN 155
0.0062
THR 156
0.0068
MET 157
0.0102
PRO 158
0.0113
GLU 159
0.0153
GLU 160
0.0149
SER 161
0.0137
TYR 162
0.0146
LEU 163
0.0157
TYR 164
0.0152
ALA 165
0.0136
LEU 166
0.0077
PRO 167
0.0031
TYR 168
0.0012
ASN 169
0.0095
LEU 170
0.0135
TYR 171
0.0127
LYS 172
0.0118
GLU 173
0.0213
HIS 174
0.0260
GLY 175
0.0135
ILE 176
0.0150
ARG 177
0.0165
ARG 178
0.0103
TYR 179
0.0114
GLY 180
0.0105
ALA 181
0.0059
HIS 182
0.0055
GLY 183
0.0059
THR 184
0.0055
SER 185
0.0024
HIS 186
0.0030
PHE 187
0.0052
TYR 188
0.0058
VAL 189
0.0089
THR 190
0.0116
GLN 191
0.0177
GLU 192
0.0214
ALA 193
0.0211
ALA 194
0.0178
LYS 195
0.0299
MET 196
0.0284
LEU 197
0.0350
ASN 198
0.0393
LYS 199
0.0226
PRO 200
0.0280
VAL 201
0.0286
GLU 202
0.0502
GLU 203
0.0440
LEU 204
0.0265
ASN 205
0.0224
ILE 206
0.0141
ILE 207
0.0113
THR 208
0.0060
CYS 209
0.0039
HIS 210
0.0014
LEU 211
0.0022
GLY 212
0.0051
ASN 213
0.0087
GLY 214
0.0054
GLY 215
0.0031
SER 216
0.0034
VAL 217
0.0060
SER 218
0.0063
ALA 219
0.0087
ILE 220
0.0137
ARG 221
0.0232
ASN 222
0.0318
GLY 223
0.0212
LYS 224
0.0193
CYS 225
0.0120
VAL 226
0.0078
ASP 227
0.0052
THR 228
0.0056
SER 229
0.0090
MET 230
0.0085
GLY 231
0.0095
LEU 232
0.0134
THR 233
0.0121
PRO 234
0.0106
LEU 235
0.0095
GLU 236
0.0098
GLY 237
0.0085
LEU 238
0.0056
VAL 239
0.0063
MET 240
0.0090
GLY 241
0.0131
THR 242
0.0143
ARG 243
0.0096
SER 244
0.0080
GLY 245
0.0038
ASP 246
0.0109
ILE 247
0.0258
ASP 248
0.0141
PRO 249
0.0339
ALA 250
0.0130
ILE 251
0.0078
ILE 252
0.0145
PHE 253
0.0090
HIS 254
0.0064
LEU 255
0.0149
HIS 256
0.0163
ASP 257
0.0162
THR 258
0.0214
LEU 259
0.0189
GLY 260
0.0196
MET 261
0.0192
SER 262
0.0148
VAL 263
0.0227
ASP 264
0.0216
ALA 265
0.0110
ILE 266
0.0099
ASN 267
0.0159
LYS 268
0.0289
LEU 269
0.0218
LEU 270
0.0036
THR 271
0.0201
LYS 272
0.0313
GLU 273
0.0307
SER 274
0.0164
GLY 275
0.0151
LEU 276
0.0137
LEU 277
0.0143
GLY 278
0.0171
LEU 279
0.0184
THR 280
0.0193
GLU 281
0.0189
VAL 282
0.0138
THR 283
0.0094
SER 284
0.0120
ASP 285
0.0103
CYS 286
0.0111
ARG 287
0.0095
TYR 288
0.0060
VAL 289
0.0095
GLU 290
0.0113
ASP 291
0.0087
ASN 292
0.0093
TYR 293
0.0164
ALA 294
0.0177
THR 295
0.0185
LYS 296
0.0221
GLU 297
0.0333
ASP 298
0.0222
ALA 299
0.0166
LYS 300
0.0241
ARG 301
0.0191
ALA 302
0.0167
MET 303
0.0174
ASP 304
0.0150
VAL 305
0.0126
TYR 306
0.0107
CYS 307
0.0094
HIS 308
0.0088
ARG 309
0.0073
LEU 310
0.0081
ALA 311
0.0086
LYS 312
0.0107
TYR 313
0.0099
ILE 314
0.0103
GLY 315
0.0103
ALA 316
0.0094
TYR 317
0.0108
THR 318
0.0152
ALA 319
0.0181
LEU 320
0.0202
MET 321
0.0248
ASP 322
0.0469
GLY 323
0.0510
ARG 324
0.0418
LEU 325
0.0218
ASP 326
0.0220
ALA 327
0.0189
VAL 328
0.0109
VAL 329
0.0087
PHE 330
0.0072
THR 331
0.0041
GLY 332
0.0032
GLY 333
0.0038
ILE 334
0.0042
GLY 335
0.0054
GLU 336
0.0071
ASN 337
0.0080
ALA 338
0.0052
ALA 339
0.0092
MET 340
0.0066
VAL 341
0.0059
ARG 342
0.0072
GLU 343
0.0088
LEU 344
0.0074
SER 345
0.0082
LEU 346
0.0082
GLY 347
0.0117
LYS 348
0.0139
LEU 349
0.0158
GLY 350
0.0227
VAL 351
0.0322
LEU 352
0.0135
GLY 353
0.0079
PHE 354
0.0049
GLU 355
0.0095
VAL 356
0.0123
ASP 357
0.0138
HIS 358
0.0186
GLU 359
0.0193
ARG 360
0.0199
ASN 361
0.0182
LEU 362
0.0196
ALA 363
0.0225
ALA 364
0.0175
ARG 365
0.0155
PHE 366
0.0138
GLY 367
0.0112
LYS 368
0.0154
SER 369
0.0177
GLY 370
0.0125
PHE 371
0.0156
ILE 372
0.0166
ASN 373
0.0141
LYS 374
0.0076
GLU 375
0.0124
GLY 376
0.0161
THR 377
0.0084
ARG 378
0.0106
PRO 379
0.0144
ALA 380
0.0132
VAL 381
0.0140
VAL 382
0.0125
ILE 383
0.0109
PRO 384
0.0090
THR 385
0.0043
ASN 386
0.0047
GLU 387
0.0086
GLU 388
0.0155
LEU 389
0.0164
VAL 390
0.0151
ILE 391
0.0174
ALA 392
0.0212
GLN 393
0.0218
ASP 394
0.0223
ALA 395
0.0222
SER 396
0.0237
ARG 397
0.0267
LEU 398
0.0241
THR 399
0.0230
ALA 400
0.0250
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.