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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 = 0.0632
TYR 4
0.0201
HIS 5
0.0154
ILE 6
0.0069
SER 7
0.0069
MET 8
0.0068
ILE 9
0.0099
ASN 10
0.0096
ILE 11
0.0114
PRO 12
0.0145
ALA 13
0.0225
TYR 14
0.0235
GLY 15
0.0184
HIS 16
0.0141
VAL 17
0.0141
ASN 18
0.0155
PRO 19
0.0127
THR 20
0.0100
LEU 21
0.0055
ALA 22
0.0085
LEU 23
0.0088
VAL 24
0.0097
GLU 25
0.0147
LYS 26
0.0159
LEU 27
0.0155
CYS 28
0.0212
GLU 29
0.0331
LYS 30
0.0250
GLY 31
0.0209
HIS 32
0.0045
ARG 33
0.0083
VAL 34
0.0027
THR 35
0.0027
TYR 36
0.0057
ALA 37
0.0043
THR 38
0.0106
THR 39
0.0140
GLU 40
0.0154
GLU 41
0.0265
PHE 42
0.0144
ALA 43
0.0137
PRO 44
0.0146
ALA 45
0.0204
VAL 46
0.0125
GLN 47
0.0181
GLN 48
0.0462
ALA 49
0.0311
GLY 50
0.0251
GLY 51
0.0174
GLU 52
0.0093
ALA 53
0.0073
LEU 54
0.0088
ILE 55
0.0087
TYR 56
0.0192
GLU 72
0.0151
LYS 73
0.0178
ASN 74
0.0154
ASP 75
0.0101
ALA 76
0.0081
PRO 77
0.0169
LEU 78
0.0109
SER 79
0.0105
LEU 80
0.0099
LEU 81
0.0089
LYS 82
0.0133
GLU 83
0.0117
SER 84
0.0101
LEU 85
0.0119
SER 86
0.0121
ILE 87
0.0126
LEU 88
0.0154
PRO 89
0.0186
GLN 90
0.0168
LEU 91
0.0173
GLU 92
0.0208
GLU 93
0.0191
LEU 94
0.0132
TYR 95
0.0207
LYS 96
0.0139
ASP 97
0.0124
ASP 98
0.0151
GLN 99
0.0170
PRO 100
0.0155
ASP 101
0.0152
LEU 102
0.0123
ILE 103
0.0100
ILE 104
0.0095
TYR 105
0.0101
ASP 106
0.0132
PHE 107
0.0115
VAL 108
0.0142
ALA 109
0.0137
LEU 110
0.0092
ALA 111
0.0099
GLY 112
0.0126
LYS 113
0.0112
LEU 114
0.0087
PHE 115
0.0120
ALA 116
0.0134
GLU 117
0.0160
LYS 118
0.0186
LEU 119
0.0137
ASN 120
0.0158
VAL 121
0.0146
PRO 122
0.0123
VAL 123
0.0118
ILE 124
0.0099
LYS 125
0.0084
LEU 126
0.0118
CYS 127
0.0110
SER 128
0.0106
SER 129
0.0096
TYR 130
0.0079
ALA 131
0.0105
GLN 132
0.0103
ASN 133
0.0056
GLU 134
0.0177
SER 135
0.0226
PHE 136
0.0134
GLN 137
0.0190
LEU 138
0.0179
GLY 139
0.0135
ASN 140
0.0139
GLU 141
0.0112
ASP 142
0.0196
MET 143
0.0199
LEU 144
0.0104
LYS 145
0.0195
LYS 146
0.0146
ILE 147
0.0156
ARG 148
0.0145
GLU 149
0.0126
ALA 150
0.0227
GLU 151
0.0142
ALA 152
0.0198
GLU 153
0.0201
PHE 154
0.0183
LYS 155
0.0438
GLU 169
0.0056
GLN 170
0.0110
LEU 171
0.0018
ALA 172
0.0065
VAL 173
0.0055
PRO 174
0.0070
GLU 175
0.0090
ALA 176
0.0126
LEU 177
0.0104
ASN 178
0.0080
ILE 179
0.0118
VAL 180
0.0107
PHE 181
0.0107
MET 182
0.0081
PRO 183
0.0079
LYS 184
0.0063
SER 185
0.0101
PHE 186
0.0088
GLN 187
0.0099
ILE 188
0.0095
GLN 189
0.0143
HIS 190
0.0078
GLU 191
0.0111
THR 192
0.0125
PHE 193
0.0039
ASP 194
0.0116
ASP 195
0.0185
ARG 196
0.0149
PHE 197
0.0080
CYS 198
0.0106
PHE 199
0.0081
VAL 200
0.0087
GLY 201
0.0060
PRO 202
0.0058
SER 203
0.0097
LEU 204
0.0163
GLY 205
0.0406
GLU 206
0.0262
ARG 207
0.0306
LYS 208
0.0244
GLU 209
0.0195
LYS 210
0.0104
GLU 211
0.0225
SER 212
0.0410
LEU 213
0.0178
LEU 214
0.0264
ILE 215
0.0613
ASP 216
0.0405
LYS 217
0.0300
ASP 218
0.0225
ASP 219
0.0266
ARG 220
0.0218
PRO 221
0.0115
LEU 222
0.0114
MET 223
0.0057
LEU 224
0.0046
ILE 225
0.0052
SER 226
0.0047
LEU 227
0.0124
GLY 228
0.0154
THR 229
0.0370
ALA 230
0.0256
PHE 231
0.0102
ASN 232
0.0088
ALA 233
0.0045
TRP 234
0.0057
PRO 235
0.0087
GLU 236
0.0091
PHE 237
0.0078
TYR 238
0.0116
LYS 239
0.0134
MET 240
0.0124
CYS 241
0.0108
ILE 242
0.0091
LYS 243
0.0092
ALA 244
0.0091
PHE 245
0.0051
ARG 246
0.0031
ASP 247
0.0074
SER 248
0.0073
SER 249
0.0096
TRP 250
0.0100
GLN 251
0.0078
VAL 252
0.0082
ILE 253
0.0082
MET 254
0.0073
SER 255
0.0066
VAL 256
0.0054
GLY 257
0.0253
LYS 258
0.0333
THR 259
0.0086
ILE 260
0.0142
ASP 261
0.0145
PRO 262
0.0179
GLU 263
0.0177
SER 264
0.0060
LEU 265
0.0126
GLU 266
0.0102
ASP 267
0.0139
ILE 268
0.0145
PRO 269
0.0112
ALA 270
0.0160
ASN 271
0.0124
PHE 272
0.0133
THR 273
0.0100
ILE 274
0.0071
ARG 275
0.0008
GLN 276
0.0024
SER 277
0.0035
VAL 278
0.0074
PRO 279
0.0199
GLN 280
0.0106
LEU 281
0.0113
GLU 282
0.0111
VAL 283
0.0121
LEU 284
0.0083
GLU 285
0.0117
LYS 286
0.0114
ALA 287
0.0097
ASP 288
0.0070
LEU 289
0.0070
PHE 290
0.0045
ILE 291
0.0050
SER 292
0.0085
HIS 293
0.0173
GLY 294
0.0162
GLY 295
0.0134
MET 296
0.0070
ASN 297
0.0021
SER 298
0.0060
THR 299
0.0050
MET 300
0.0067
GLU 301
0.0049
ALA 302
0.0052
MET 303
0.0094
ASN 304
0.0045
ALA 305
0.0074
GLY 306
0.0073
VAL 307
0.0089
PRO 308
0.0095
LEU 309
0.0066
VAL 310
0.0068
VAL 311
0.0136
ILE 312
0.0162
PRO 313
0.0238
GLN 314
0.0254
MET 315
0.0333
TYR 316
0.0303
GLU 317
0.0222
GLN 318
0.0226
GLU 319
0.0277
LEU 320
0.0207
THR 321
0.0130
ALA 322
0.0169
ASN 323
0.0205
ARG 324
0.0084
VAL 325
0.0034
ASP 326
0.0087
GLU 327
0.0188
LEU 328
0.0143
GLY 329
0.0105
LEU 330
0.0119
GLY 331
0.0066
VAL 332
0.0042
TYR 333
0.0167
LEU 334
0.0169
PRO 335
0.0225
LYS 336
0.0150
GLU 337
0.0292
GLU 338
0.0265
VAL 339
0.0096
THR 340
0.0128
VAL 341
0.0135
SER 342
0.0150
SER 343
0.0133
LEU 344
0.0123
GLN 345
0.0128
GLU 346
0.0165
ALA 347
0.0114
VAL 348
0.0091
GLN 349
0.0096
ALA 350
0.0111
VAL 351
0.0085
SER 352
0.0075
SER 353
0.0116
ASP 354
0.0097
GLN 355
0.0105
GLU 356
0.0206
LEU 357
0.0123
LEU 358
0.0111
SER 359
0.0149
ARG 360
0.0184
VAL 361
0.0143
LYS 362
0.0118
ASN 363
0.0168
MET 364
0.0159
GLN 365
0.0091
LYS 366
0.0175
ASP 367
0.0189
VAL 368
0.0058
LYS 369
0.0215
GLU 370
0.0340
ALA 371
0.0047
GLY 372
0.0118
GLY 373
0.0120
ALA 374
0.0147
GLU 375
0.0188
ARG 376
0.0175
ALA 377
0.0155
ALA 378
0.0164
ALA 379
0.0143
GLU 380
0.0168
ILE 381
0.0156
GLU 382
0.0189
ALA 383
0.0277
PHE 384
0.0211
MET 385
0.0238
LYS 386
0.0293
LYS 387
0.0172
SER 388
0.0632
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.