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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 = 0.0763
MET 1
0.0288
SER 2
0.0306
SER 3
0.0109
LYS 4
0.0139
LEU 5
0.0072
VAL 6
0.0048
LEU 7
0.0055
VAL 8
0.0059
LEU 9
0.0072
ASN 10
0.0106
CYS 11
0.0088
GLY 12
0.0083
SER 13
0.0106
SER 14
0.0141
SER 15
0.0089
LEU 16
0.0097
LYS 17
0.0107
PHE 18
0.0103
ALA 19
0.0036
ILE 20
0.0026
ILE 21
0.0049
ASP 22
0.0131
ALA 23
0.0227
VAL 24
0.0299
ASN 25
0.0332
GLY 26
0.0203
GLU 27
0.0191
GLU 28
0.0032
TYR 29
0.0024
LEU 30
0.0028
SER 31
0.0042
GLY 32
0.0056
LEU 33
0.0082
ALA 34
0.0059
GLU 35
0.0031
CYS 36
0.0037
PHE 37
0.0099
HIS 38
0.0281
LEU 39
0.0116
PRO 40
0.0296
GLU 41
0.0325
ALA 42
0.0104
ARG 43
0.0048
ILE 44
0.0056
LYS 45
0.0091
TRP 46
0.0107
LYS 47
0.0086
MET 48
0.0053
ASP 49
0.0134
GLY 50
0.0218
ASN 51
0.0230
LYS 52
0.0096
GLN 53
0.0089
GLU 54
0.0165
ALA 55
0.0109
ALA 56
0.0093
LEU 57
0.0078
GLY 58
0.0473
ALA 59
0.0353
GLY 60
0.0307
ALA 61
0.0252
ALA 62
0.0158
HIS 63
0.0087
SER 64
0.0096
GLU 65
0.0156
ALA 66
0.0116
LEU 67
0.0151
ASN 68
0.0201
PHE 69
0.0131
ILE 70
0.0098
VAL 71
0.0221
ASN 72
0.0272
THR 73
0.0171
ILE 74
0.0071
LEU 75
0.0066
ALA 76
0.0160
GLN 77
0.0178
LYS 78
0.0106
PRO 79
0.0122
GLU 80
0.0122
LEU 81
0.0110
SER 82
0.0052
ALA 83
0.0059
GLN 84
0.0085
LEU 85
0.0035
THR 86
0.0046
ALA 87
0.0046
ILE 88
0.0040
GLY 89
0.0034
HIS 90
0.0028
ARG 91
0.0033
ILE 92
0.0033
VAL 93
0.0044
HIS 94
0.0049
GLY 95
0.0039
GLY 96
0.0048
GLU 97
0.0046
LYS 98
0.0060
TYR 99
0.0057
THR 100
0.0048
SER 101
0.0071
SER 102
0.0088
VAL 103
0.0094
VAL 104
0.0080
ILE 105
0.0093
ASP 106
0.0136
GLU 107
0.0136
SER 108
0.0095
VAL 109
0.0078
ILE 110
0.0084
GLN 111
0.0107
GLY 112
0.0084
ILE 113
0.0042
LYS 114
0.0037
ASP 115
0.0067
ALA 116
0.0106
ALA 117
0.0105
SER 118
0.0134
PHE 119
0.0138
ALA 120
0.0139
PRO 121
0.0222
LEU 122
0.0204
HIS 123
0.0121
ASN 124
0.0103
PRO 125
0.0124
ALA 126
0.0132
HIS 127
0.0113
LEU 128
0.0108
ILE 129
0.0103
GLY 130
0.0116
ILE 131
0.0123
GLU 132
0.0128
GLU 133
0.0139
ALA 134
0.0134
LEU 135
0.0095
LYS 136
0.0146
SER 137
0.0155
PHE 138
0.0096
PRO 139
0.0129
GLN 140
0.0162
LEU 141
0.0114
LYS 142
0.0167
ASP 143
0.0211
LYS 144
0.0094
ASN 145
0.0062
VAL 146
0.0061
ALA 147
0.0070
VAL 148
0.0033
PHE 149
0.0012
ASP 150
0.0027
THR 151
0.0036
ALA 152
0.0089
PHE 153
0.0117
HIS 154
0.0121
GLN 155
0.0108
THR 156
0.0175
MET 157
0.0175
PRO 158
0.0162
GLU 159
0.0118
GLU 160
0.0272
SER 161
0.0161
TYR 162
0.0081
LEU 163
0.0186
TYR 164
0.0137
ALA 165
0.0271
LEU 166
0.0316
PRO 167
0.0257
TYR 168
0.0182
ASN 169
0.0160
LEU 170
0.0182
TYR 171
0.0174
LYS 172
0.0097
GLU 173
0.0076
HIS 174
0.0210
GLY 175
0.0156
ILE 176
0.0158
ARG 177
0.0119
ARG 178
0.0071
TYR 179
0.0035
GLY 180
0.0053
ALA 181
0.0090
HIS 182
0.0101
GLY 183
0.0118
THR 184
0.0141
SER 185
0.0144
HIS 186
0.0143
PHE 187
0.0136
TYR 188
0.0137
VAL 189
0.0118
THR 190
0.0079
GLN 191
0.0075
GLU 192
0.0038
ALA 193
0.0074
ALA 194
0.0157
LYS 195
0.0209
MET 196
0.0207
LEU 197
0.0186
ASN 198
0.0309
LYS 199
0.0196
PRO 200
0.0199
VAL 201
0.0108
GLU 202
0.0175
GLU 203
0.0140
LEU 204
0.0094
ASN 205
0.0108
ILE 206
0.0116
ILE 207
0.0101
THR 208
0.0104
CYS 209
0.0098
HIS 210
0.0128
LEU 211
0.0137
GLY 212
0.0135
ASN 213
0.0084
GLY 214
0.0095
GLY 215
0.0083
SER 216
0.0099
VAL 217
0.0105
SER 218
0.0131
ALA 219
0.0127
ILE 220
0.0090
ARG 221
0.0044
ASN 222
0.0034
GLY 223
0.0161
LYS 224
0.0203
CYS 225
0.0133
VAL 226
0.0201
ASP 227
0.0174
THR 228
0.0149
SER 229
0.0152
MET 230
0.0108
GLY 231
0.0116
LEU 232
0.0077
THR 233
0.0071
PRO 234
0.0078
LEU 235
0.0103
GLU 236
0.0133
GLY 237
0.0143
LEU 238
0.0066
VAL 239
0.0063
MET 240
0.0042
GLY 241
0.0066
THR 242
0.0094
ARG 243
0.0100
SER 244
0.0152
GLY 245
0.0139
ASP 246
0.0243
ILE 247
0.0456
ASP 248
0.0086
PRO 249
0.0244
ALA 250
0.0212
ILE 251
0.0268
ILE 252
0.0217
PHE 253
0.0277
HIS 254
0.0186
LEU 255
0.0174
HIS 256
0.0094
ASP 257
0.0154
THR 258
0.0186
LEU 259
0.0207
GLY 260
0.0238
MET 261
0.0245
SER 262
0.0111
VAL 263
0.0133
ASP 264
0.0127
ALA 265
0.0087
ILE 266
0.0152
ASN 267
0.0143
LYS 268
0.0096
LEU 269
0.0096
LEU 270
0.0102
THR 271
0.0152
LYS 272
0.0139
GLU 273
0.0116
SER 274
0.0121
GLY 275
0.0078
LEU 276
0.0014
LEU 277
0.0049
GLY 278
0.0082
LEU 279
0.0080
THR 280
0.0106
GLU 281
0.0151
VAL 282
0.0120
THR 283
0.0094
SER 284
0.0063
ASP 285
0.0115
CYS 286
0.0107
ARG 287
0.0186
TYR 288
0.0133
VAL 289
0.0105
GLU 290
0.0093
ASP 291
0.0106
ASN 292
0.0053
TYR 293
0.0119
ALA 294
0.0144
THR 295
0.0222
LYS 296
0.0140
GLU 297
0.0141
ASP 298
0.0056
ALA 299
0.0080
LYS 300
0.0132
ARG 301
0.0080
ALA 302
0.0081
MET 303
0.0092
ASP 304
0.0155
VAL 305
0.0137
TYR 306
0.0080
CYS 307
0.0126
HIS 308
0.0148
ARG 309
0.0121
LEU 310
0.0068
ALA 311
0.0121
LYS 312
0.0155
TYR 313
0.0103
ILE 314
0.0074
GLY 315
0.0122
ALA 316
0.0144
TYR 317
0.0106
THR 318
0.0112
ALA 319
0.0180
LEU 320
0.0137
MET 321
0.0060
ASP 322
0.0054
GLY 323
0.0125
ARG 324
0.0132
LEU 325
0.0204
ASP 326
0.0186
ALA 327
0.0182
VAL 328
0.0113
VAL 329
0.0115
PHE 330
0.0116
THR 331
0.0150
GLY 332
0.0206
GLY 333
0.0240
ILE 334
0.0165
GLY 335
0.0149
GLU 336
0.0173
ASN 337
0.0226
ALA 338
0.0179
ALA 339
0.0149
MET 340
0.0100
VAL 341
0.0119
ARG 342
0.0097
GLU 343
0.0104
LEU 344
0.0113
SER 345
0.0128
LEU 346
0.0181
GLY 347
0.0279
LYS 348
0.0249
LEU 349
0.0338
GLY 350
0.0684
VAL 351
0.0763
LEU 352
0.0116
GLY 353
0.0279
PHE 354
0.0293
GLU 355
0.0238
VAL 356
0.0107
ASP 357
0.0160
HIS 358
0.0313
GLU 359
0.0387
ARG 360
0.0360
ASN 361
0.0047
LEU 362
0.0098
ALA 363
0.0143
ALA 364
0.0092
ARG 365
0.0128
PHE 366
0.0296
GLY 367
0.0200
LYS 368
0.0103
SER 369
0.0117
GLY 370
0.0266
PHE 371
0.0231
ILE 372
0.0152
ASN 373
0.0248
LYS 374
0.0343
GLU 375
0.0732
GLY 376
0.0586
THR 377
0.0362
ARG 378
0.0292
PRO 379
0.0154
ALA 380
0.0127
VAL 381
0.0162
VAL 382
0.0101
ILE 383
0.0097
PRO 384
0.0117
THR 385
0.0170
ASN 386
0.0129
GLU 387
0.0131
GLU 388
0.0067
LEU 389
0.0058
VAL 390
0.0095
ILE 391
0.0076
ALA 392
0.0076
GLN 393
0.0105
ASP 394
0.0073
ALA 395
0.0077
SER 396
0.0085
ARG 397
0.0074
LEU 398
0.0087
THR 399
0.0075
ALA 400
0.0077
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.