Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0764
MET 1
0.0088
LYS 2
0.0067
THR 3
0.0078
VAL 4
0.0065
LEU 5
0.0050
ILE 6
0.0050
LEU 7
0.0044
ASN 8
0.0065
PHE 9
0.0101
PRO 10
0.0165
ALA 11
0.0201
GLU 12
0.0240
GLY 13
0.0169
HIS 14
0.0118
VAL 15
0.0154
ASN 16
0.0164
PRO 17
0.0088
THR 18
0.0058
LEU 19
0.0114
GLY 20
0.0080
ILE 21
0.0045
THR 22
0.0066
LYS 23
0.0073
ALA 24
0.0062
PHE 25
0.0072
SER 26
0.0096
ASP 27
0.0060
LYS 28
0.0078
GLY 29
0.0118
TYR 30
0.0100
ASP 31
0.0119
VAL 32
0.0107
HIS 33
0.0100
TYR 34
0.0100
ILE 35
0.0111
SER 36
0.0152
THR 37
0.0255
GLU 38
0.0380
LYS 39
0.0338
TYR 40
0.0295
LYS 41
0.0312
LYS 42
0.0353
ARG 43
0.0263
LEU 44
0.0200
GLU 45
0.0241
ALA 46
0.0226
ALA 47
0.0141
GLY 48
0.0143
ALA 49
0.0157
THR 50
0.0184
VAL 51
0.0159
HIS 52
0.0168
LEU 53
0.0241
HIS 54
0.0188
ARG 55
0.0222
ASP 56
0.0226
LEU 57
0.0166
LEU 58
0.0165
ARG 59
0.0214
THR 60
0.0217
THR 61
0.0098
PRO 62
0.0070
ILE 63
0.0109
HIS 64
0.0194
VAL 65
0.0204
GLY 66
0.0406
SER 67
0.0118
PRO 68
0.0297
ASN 69
0.0185
GLY 70
0.0107
ILE 71
0.0136
LEU 72
0.0100
ASP 73
0.0035
PHE 74
0.0050
VAL 75
0.0074
LYS 76
0.0052
ILE 77
0.0061
HIS 78
0.0042
ILE 79
0.0060
LYS 80
0.0062
THR 81
0.0066
SER 82
0.0039
LEU 83
0.0049
ASP 84
0.0062
ILE 85
0.0037
LEU 86
0.0057
GLN 87
0.0084
ILE 88
0.0055
VAL 89
0.0118
LYS 90
0.0210
ASP 91
0.0341
LEU 92
0.0225
SER 93
0.0376
LYS 94
0.0764
SER 95
0.0566
ILE 96
0.0253
GLN 97
0.0147
PHE 98
0.0110
ASP 99
0.0043
PHE 100
0.0023
VAL 101
0.0018
TYR 102
0.0023
TYR 103
0.0033
ASP 104
0.0045
LYS 105
0.0061
PHE 106
0.0042
GLY 107
0.0054
ALA 108
0.0051
GLY 109
0.0061
GLU 110
0.0067
LEU 111
0.0055
VAL 112
0.0067
ARG 113
0.0084
ASP 114
0.0105
TYR 115
0.0163
LEU 116
0.0136
ASP 117
0.0098
ILE 118
0.0034
PRO 119
0.0057
GLY 120
0.0035
VAL 121
0.0039
SER 122
0.0045
SER 123
0.0041
SER 124
0.0040
ALA 125
0.0027
SER 126
0.0035
PHE 127
0.0061
LEU 128
0.0076
PHE 129
0.0182
GLY 130
0.0178
GLU 131
0.0191
GLU 132
0.0299
HIS 133
0.0332
LEU 134
0.0305
LYS 135
0.0328
ILE 136
0.0414
LEU 137
0.0384
PRO 138
0.0317
LEU 139
0.0256
HIS 140
0.0258
PRO 141
0.0214
GLU 142
0.0265
SER 143
0.0323
GLY 144
0.0349
ALA 145
0.0277
PRO 146
0.0217
LEU 147
0.0167
GLU 148
0.0170
LEU 149
0.0168
ASP 150
0.0150
GLN 151
0.0211
GLU 152
0.0131
CYS 153
0.0104
GLU 154
0.0175
ASP 155
0.0125
LEU 156
0.0069
LEU 157
0.0076
ALA 158
0.0060
LYS 159
0.0046
MET 160
0.0035
LYS 161
0.0053
GLU 162
0.0041
THR 163
0.0063
TYR 164
0.0089
GLY 165
0.0086
VAL 166
0.0092
ALA 167
0.0099
PRO 168
0.0104
LYS 169
0.0164
ASN 170
0.0176
LEU 171
0.0182
VAL 172
0.0201
GLN 173
0.0116
PHE 174
0.0107
MET 175
0.0111
ASN 176
0.0129
ASN 177
0.0085
LYS 178
0.0088
GLY 179
0.0068
GLU 180
0.0085
LEU 181
0.0046
ASN 182
0.0054
VAL 183
0.0047
VAL 184
0.0051
TYR 185
0.0060
THR 186
0.0060
SER 187
0.0066
ARG 188
0.0079
TYR 189
0.0090
PHE 190
0.0083
GLN 191
0.0072
PRO 192
0.0104
GLU 193
0.0151
SER 194
0.0134
ASP 195
0.0204
ARG 196
0.0230
PHE 197
0.0126
GLY 198
0.0129
ASP 199
0.0028
GLU 200
0.0041
CYS 201
0.0046
LEU 202
0.0034
PHE 203
0.0058
ILE 204
0.0078
GLY 205
0.0107
PRO 206
0.0097
SER 207
0.0088
PHE 208
0.0092
PRO 209
0.0168
LYS 210
0.0280
ARG 211
0.0249
ALA 212
0.0277
GLU 213
0.0212
LYS 214
0.0241
THR 215
0.0098
ASP 216
0.0138
PHE 217
0.0084
PRO 218
0.0094
ILE 219
0.0109
GLU 220
0.0197
GLN 221
0.0173
LEU 222
0.0179
LYS 223
0.0271
ASP 224
0.0339
GLU 225
0.0231
SER 226
0.0212
VAL 227
0.0122
ILE 228
0.0117
TYR 229
0.0052
ILE 230
0.0048
SER 231
0.0033
MET 232
0.0046
GLY 233
0.0131
THR 234
0.0144
VAL 235
0.0163
LEU 236
0.0101
ASP 237
0.0131
HIS 238
0.0130
THR 239
0.0128
GLU 240
0.0133
ASP 241
0.0156
PHE 242
0.0105
PHE 243
0.0088
ASN 244
0.0116
LEU 245
0.0099
CYS 246
0.0075
ILE 247
0.0089
ASP 248
0.0102
ALA 249
0.0091
PHE 250
0.0073
SER 251
0.0137
GLY 252
0.0184
PHE 253
0.0142
ASN 254
0.0136
GLY 255
0.0161
LYS 256
0.0139
VAL 257
0.0080
VAL 258
0.0082
ILE 259
0.0061
ALA 260
0.0076
ALA 261
0.0088
GLY 262
0.0138
GLU 263
0.0172
LYS 264
0.0152
ALA 265
0.0176
ASP 266
0.0197
LEU 267
0.0146
THR 268
0.0193
LYS 269
0.0200
LEU 270
0.0143
LYS 271
0.0175
GLN 272
0.0198
ALA 273
0.0124
PRO 274
0.0163
GLU 275
0.0292
ASN 276
0.0123
PHE 277
0.0060
ILE 278
0.0103
ILE 279
0.0054
ALA 280
0.0072
PRO 281
0.0097
TYR 282
0.0130
VAL 283
0.0101
PRO 284
0.0103
GLN 285
0.0063
LEU 286
0.0059
GLU 287
0.0067
VAL 288
0.0081
LEU 289
0.0055
GLU 290
0.0054
GLN 291
0.0109
SER 292
0.0108
ASP 293
0.0085
VAL 294
0.0082
PHE 295
0.0036
ILE 296
0.0024
THR 297
0.0053
HIS 298
0.0074
GLY 299
0.0085
GLY 300
0.0081
MET 301
0.0077
ASN 302
0.0072
SER 303
0.0057
VAL 304
0.0063
ASN 305
0.0062
GLU 306
0.0046
GLY 307
0.0061
ILE 308
0.0072
HIS 309
0.0062
PHE 310
0.0031
SER 311
0.0074
VAL 312
0.0066
PRO 313
0.0081
LEU 314
0.0070
VAL 315
0.0064
VAL 316
0.0079
MET 317
0.0098
PRO 318
0.0104
HIS 319
0.0114
ASP 320
0.0138
LYS 321
0.0111
ASP 322
0.0089
GLN 323
0.0110
PRO 324
0.0102
MET 325
0.0085
VAL 326
0.0093
ALA 327
0.0099
GLN 328
0.0087
ARG 329
0.0088
LEU 330
0.0092
SER 331
0.0083
GLU 332
0.0080
LEU 333
0.0096
HIS 334
0.0110
ALA 335
0.0110
GLY 336
0.0095
TYR 337
0.0072
VAL 338
0.0068
ILE 339
0.0111
SER 340
0.0121
LYS 341
0.0144
ASP 342
0.0147
GLU 343
0.0150
VAL 344
0.0109
ASN 345
0.0086
ALA 346
0.0089
GLN 347
0.0101
ILE 348
0.0078
LEU 349
0.0071
LYS 350
0.0073
GLN 351
0.0057
ALA 352
0.0052
VAL 353
0.0076
ASP 354
0.0083
GLU 355
0.0091
VAL 356
0.0109
LEU 357
0.0137
ARG 358
0.0139
ASN 359
0.0171
ASP 360
0.0204
GLN 361
0.0143
TYR 362
0.0133
MET 363
0.0141
ALA 364
0.0145
GLY 365
0.0116
ILE 366
0.0119
LYS 367
0.0134
LYS 368
0.0129
ILE 369
0.0111
ASN 370
0.0122
GLN 371
0.0181
SER 372
0.0125
PHE 373
0.0140
LYS 374
0.0219
GLU 375
0.0275
CYS 376
0.0191
MET 377
0.0240
ASP 378
0.0290
MET 379
0.0187
GLU 380
0.0302
GLU 381
0.0256
VAL 382
0.0122
MET 383
0.0113
GLU 384
0.0086
ARG 385
0.0066
ILE 386
0.0056
ASP 387
0.0111
GLU 388
0.0277
LEU 389
0.0144
ILE 390
0.0040
ARG 391
0.0192
GLN 392
0.0303
LYS 393
0.0251
ASN 394
0.0281
LYS 395
0.0621
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.