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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 = 0.0616
MET 1
0.0352
SER 2
0.0263
SER 3
0.0218
LYS 4
0.0128
LEU 5
0.0140
VAL 6
0.0155
LEU 7
0.0099
VAL 8
0.0114
LEU 9
0.0128
ASN 10
0.0212
CYS 11
0.0181
GLY 12
0.0168
SER 13
0.0054
SER 14
0.0100
SER 15
0.0130
LEU 16
0.0084
LYS 17
0.0087
PHE 18
0.0048
ALA 19
0.0184
ILE 20
0.0138
ILE 21
0.0119
ASP 22
0.0098
ALA 23
0.0101
VAL 24
0.0103
ASN 25
0.0175
GLY 26
0.0199
GLU 27
0.0223
GLU 28
0.0193
TYR 29
0.0125
LEU 30
0.0132
SER 31
0.0110
GLY 32
0.0062
LEU 33
0.0115
ALA 34
0.0199
GLU 35
0.0173
CYS 36
0.0137
PHE 37
0.0137
HIS 38
0.0209
LEU 39
0.0140
PRO 40
0.0138
GLU 41
0.0053
ALA 42
0.0150
ARG 43
0.0122
ILE 44
0.0135
LYS 45
0.0139
TRP 46
0.0220
LYS 47
0.0232
MET 48
0.0218
ASP 49
0.0410
GLY 50
0.0431
ASN 51
0.0237
LYS 52
0.0329
GLN 53
0.0223
GLU 54
0.0217
ALA 55
0.0144
ALA 56
0.0067
LEU 57
0.0142
GLY 58
0.0288
ALA 59
0.0245
GLY 60
0.0285
ALA 61
0.0313
ALA 62
0.0200
HIS 63
0.0161
SER 64
0.0183
GLU 65
0.0233
ALA 66
0.0217
LEU 67
0.0123
ASN 68
0.0100
PHE 69
0.0087
ILE 70
0.0065
VAL 71
0.0040
ASN 72
0.0059
THR 73
0.0084
ILE 74
0.0076
LEU 75
0.0097
ALA 76
0.0216
GLN 77
0.0220
LYS 78
0.0187
PRO 79
0.0259
GLU 80
0.0260
LEU 81
0.0214
SER 82
0.0226
ALA 83
0.0284
GLN 84
0.0260
LEU 85
0.0220
THR 86
0.0191
ALA 87
0.0178
ILE 88
0.0051
GLY 89
0.0057
HIS 90
0.0104
ARG 91
0.0246
ILE 92
0.0217
VAL 93
0.0182
HIS 94
0.0179
GLY 95
0.0178
GLY 96
0.0160
GLU 97
0.0076
LYS 98
0.0072
TYR 99
0.0058
THR 100
0.0033
SER 101
0.0100
SER 102
0.0149
VAL 103
0.0225
VAL 104
0.0244
ILE 105
0.0243
ASP 106
0.0616
GLU 107
0.0527
SER 108
0.0221
VAL 109
0.0178
ILE 110
0.0197
GLN 111
0.0256
GLY 112
0.0241
ILE 113
0.0244
LYS 114
0.0289
ASP 115
0.0292
ALA 116
0.0277
ALA 117
0.0258
SER 118
0.0328
PHE 119
0.0121
ALA 120
0.0064
PRO 121
0.0560
LEU 122
0.0480
HIS 123
0.0094
ASN 124
0.0208
PRO 125
0.0290
ALA 126
0.0195
HIS 127
0.0256
LEU 128
0.0301
ILE 129
0.0232
GLY 130
0.0139
ILE 131
0.0119
GLU 132
0.0138
GLU 133
0.0134
ALA 134
0.0104
LEU 135
0.0123
LYS 136
0.0231
SER 137
0.0196
PHE 138
0.0095
PRO 139
0.0159
GLN 140
0.0075
LEU 141
0.0055
LYS 142
0.0279
ASP 143
0.0291
LYS 144
0.0064
ASN 145
0.0088
VAL 146
0.0090
ALA 147
0.0082
VAL 148
0.0063
PHE 149
0.0084
ASP 150
0.0128
THR 151
0.0115
ALA 152
0.0079
PHE 153
0.0120
HIS 154
0.0087
GLN 155
0.0062
THR 156
0.0114
MET 157
0.0100
PRO 158
0.0103
GLU 159
0.0184
GLU 160
0.0251
SER 161
0.0192
TYR 162
0.0062
LEU 163
0.0056
TYR 164
0.0041
ALA 165
0.0048
LEU 166
0.0073
PRO 167
0.0073
TYR 168
0.0075
ASN 169
0.0037
LEU 170
0.0043
TYR 171
0.0031
LYS 172
0.0107
GLU 173
0.0100
HIS 174
0.0107
GLY 175
0.0029
ILE 176
0.0026
ARG 177
0.0030
ARG 178
0.0079
TYR 179
0.0107
GLY 180
0.0120
ALA 181
0.0120
HIS 182
0.0108
GLY 183
0.0115
THR 184
0.0137
SER 185
0.0153
HIS 186
0.0122
PHE 187
0.0151
TYR 188
0.0149
VAL 189
0.0124
THR 190
0.0159
GLN 191
0.0136
GLU 192
0.0096
ALA 193
0.0110
ALA 194
0.0148
LYS 195
0.0167
MET 196
0.0193
LEU 197
0.0149
ASN 198
0.0225
LYS 199
0.0176
PRO 200
0.0149
VAL 201
0.0118
GLU 202
0.0121
GLU 203
0.0112
LEU 204
0.0106
ASN 205
0.0094
ILE 206
0.0088
ILE 207
0.0070
THR 208
0.0062
CYS 209
0.0085
HIS 210
0.0105
LEU 211
0.0108
GLY 212
0.0115
ASN 213
0.0104
GLY 214
0.0084
GLY 215
0.0084
SER 216
0.0065
VAL 217
0.0064
SER 218
0.0019
ALA 219
0.0022
ILE 220
0.0082
ARG 221
0.0063
ASN 222
0.0066
GLY 223
0.0254
LYS 224
0.0236
CYS 225
0.0080
VAL 226
0.0111
ASP 227
0.0076
THR 228
0.0050
SER 229
0.0107
MET 230
0.0077
GLY 231
0.0102
LEU 232
0.0066
THR 233
0.0051
PRO 234
0.0066
LEU 235
0.0116
GLU 236
0.0125
GLY 237
0.0140
LEU 238
0.0124
VAL 239
0.0119
MET 240
0.0093
GLY 241
0.0145
THR 242
0.0133
ARG 243
0.0112
SER 244
0.0150
GLY 245
0.0160
ASP 246
0.0186
ILE 247
0.0423
ASP 248
0.0357
PRO 249
0.0382
ALA 250
0.0186
ILE 251
0.0205
ILE 252
0.0161
PHE 253
0.0102
HIS 254
0.0069
LEU 255
0.0096
HIS 256
0.0102
ASP 257
0.0103
THR 258
0.0125
LEU 259
0.0081
GLY 260
0.0056
MET 261
0.0107
SER 262
0.0140
VAL 263
0.0048
ASP 264
0.0107
ALA 265
0.0135
ILE 266
0.0127
ASN 267
0.0125
LYS 268
0.0179
LEU 269
0.0196
LEU 270
0.0208
THR 271
0.0157
LYS 272
0.0190
GLU 273
0.0219
SER 274
0.0130
GLY 275
0.0115
LEU 276
0.0064
LEU 277
0.0035
GLY 278
0.0068
LEU 279
0.0100
THR 280
0.0117
GLU 281
0.0152
VAL 282
0.0135
THR 283
0.0041
SER 284
0.0091
ASP 285
0.0055
CYS 286
0.0117
ARG 287
0.0138
TYR 288
0.0120
VAL 289
0.0085
GLU 290
0.0107
ASP 291
0.0117
ASN 292
0.0134
TYR 293
0.0118
ALA 294
0.0097
THR 295
0.0160
LYS 296
0.0097
GLU 297
0.0143
ASP 298
0.0087
ALA 299
0.0088
LYS 300
0.0061
ARG 301
0.0058
ALA 302
0.0074
MET 303
0.0059
ASP 304
0.0114
VAL 305
0.0116
TYR 306
0.0100
CYS 307
0.0191
HIS 308
0.0196
ARG 309
0.0191
LEU 310
0.0182
ALA 311
0.0225
LYS 312
0.0242
TYR 313
0.0190
ILE 314
0.0162
GLY 315
0.0166
ALA 316
0.0212
TYR 317
0.0117
THR 318
0.0095
ALA 319
0.0154
LEU 320
0.0126
MET 321
0.0092
ASP 322
0.0202
GLY 323
0.0196
ARG 324
0.0147
LEU 325
0.0072
ASP 326
0.0090
ALA 327
0.0079
VAL 328
0.0094
VAL 329
0.0078
PHE 330
0.0062
THR 331
0.0080
GLY 332
0.0121
GLY 333
0.0130
ILE 334
0.0084
GLY 335
0.0065
GLU 336
0.0035
ASN 337
0.0021
ALA 338
0.0045
ALA 339
0.0029
MET 340
0.0068
VAL 341
0.0085
ARG 342
0.0056
GLU 343
0.0148
LEU 344
0.0173
SER 345
0.0185
LEU 346
0.0142
GLY 347
0.0156
LYS 348
0.0198
LEU 349
0.0193
GLY 350
0.0244
VAL 351
0.0184
LEU 352
0.0102
GLY 353
0.0087
PHE 354
0.0118
GLU 355
0.0131
VAL 356
0.0117
ASP 357
0.0074
HIS 358
0.0121
GLU 359
0.0137
ARG 360
0.0191
ASN 361
0.0091
LEU 362
0.0065
ALA 363
0.0075
ALA 364
0.0106
ARG 365
0.0063
PHE 366
0.0096
GLY 367
0.0133
LYS 368
0.0118
SER 369
0.0089
GLY 370
0.0200
PHE 371
0.0217
ILE 372
0.0194
ASN 373
0.0256
LYS 374
0.0239
GLU 375
0.0310
GLY 376
0.0231
THR 377
0.0081
ARG 378
0.0079
PRO 379
0.0155
ALA 380
0.0165
VAL 381
0.0167
VAL 382
0.0109
ILE 383
0.0040
PRO 384
0.0088
THR 385
0.0189
ASN 386
0.0191
GLU 387
0.0183
GLU 388
0.0139
LEU 389
0.0128
VAL 390
0.0106
ILE 391
0.0045
ALA 392
0.0033
GLN 393
0.0080
ASP 394
0.0100
ALA 395
0.0092
SER 396
0.0093
ARG 397
0.0210
LEU 398
0.0166
THR 399
0.0071
ALA 400
0.0157
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.