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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 = 0.0899
MET 1
0.0217
SER 2
0.0620
SER 3
0.0324
LYS 4
0.0172
LEU 5
0.0135
VAL 6
0.0125
LEU 7
0.0103
VAL 8
0.0092
LEU 9
0.0103
ASN 10
0.0063
CYS 11
0.0074
GLY 12
0.0067
SER 13
0.0088
SER 14
0.0071
SER 15
0.0072
LEU 16
0.0083
LYS 17
0.0076
PHE 18
0.0076
ALA 19
0.0129
ILE 20
0.0142
ILE 21
0.0134
ASP 22
0.0149
ALA 23
0.0112
VAL 24
0.0105
ASN 25
0.0169
GLY 26
0.0159
GLU 27
0.0244
GLU 28
0.0163
TYR 29
0.0176
LEU 30
0.0145
SER 31
0.0100
GLY 32
0.0083
LEU 33
0.0075
ALA 34
0.0069
GLU 35
0.0074
CYS 36
0.0051
PHE 37
0.0042
HIS 38
0.0040
LEU 39
0.0045
PRO 40
0.0086
GLU 41
0.0066
ALA 42
0.0051
ARG 43
0.0050
ILE 44
0.0037
LYS 45
0.0066
TRP 46
0.0061
LYS 47
0.0092
MET 48
0.0108
ASP 49
0.0155
GLY 50
0.0142
ASN 51
0.0266
LYS 52
0.0145
GLN 53
0.0051
GLU 54
0.0094
ALA 55
0.0072
ALA 56
0.0054
LEU 57
0.0027
GLY 58
0.0078
ALA 59
0.0063
GLY 60
0.0037
ALA 61
0.0036
ALA 62
0.0048
HIS 63
0.0069
SER 64
0.0032
GLU 65
0.0048
ALA 66
0.0036
LEU 67
0.0064
ASN 68
0.0056
PHE 69
0.0059
ILE 70
0.0104
VAL 71
0.0138
ASN 72
0.0156
THR 73
0.0163
ILE 74
0.0130
LEU 75
0.0182
ALA 76
0.0262
GLN 77
0.0237
LYS 78
0.0249
PRO 79
0.0542
GLU 80
0.0427
LEU 81
0.0141
SER 82
0.0227
ALA 83
0.0193
GLN 84
0.0073
LEU 85
0.0043
THR 86
0.0055
ALA 87
0.0068
ILE 88
0.0072
GLY 89
0.0078
HIS 90
0.0115
ARG 91
0.0089
ILE 92
0.0112
VAL 93
0.0138
HIS 94
0.0103
GLY 95
0.0102
GLY 96
0.0079
GLU 97
0.0088
LYS 98
0.0114
TYR 99
0.0161
THR 100
0.0196
SER 101
0.0180
SER 102
0.0163
VAL 103
0.0176
VAL 104
0.0152
ILE 105
0.0149
ASP 106
0.0164
GLU 107
0.0223
SER 108
0.0179
VAL 109
0.0140
ILE 110
0.0132
GLN 111
0.0099
GLY 112
0.0093
ILE 113
0.0119
LYS 114
0.0097
ASP 115
0.0033
ALA 116
0.0059
ALA 117
0.0091
SER 118
0.0136
PHE 119
0.0093
ALA 120
0.0178
PRO 121
0.0412
LEU 122
0.0399
HIS 123
0.0241
ASN 124
0.0157
PRO 125
0.0211
ALA 126
0.0165
HIS 127
0.0129
LEU 128
0.0150
ILE 129
0.0163
GLY 130
0.0155
ILE 131
0.0140
GLU 132
0.0162
GLU 133
0.0160
ALA 134
0.0139
LEU 135
0.0121
LYS 136
0.0171
SER 137
0.0147
PHE 138
0.0148
PRO 139
0.0175
GLN 140
0.0221
LEU 141
0.0144
LYS 142
0.0171
ASP 143
0.0167
LYS 144
0.0125
ASN 145
0.0094
VAL 146
0.0107
ALA 147
0.0144
VAL 148
0.0127
PHE 149
0.0125
ASP 150
0.0111
THR 151
0.0102
ALA 152
0.0103
PHE 153
0.0099
HIS 154
0.0096
GLN 155
0.0097
THR 156
0.0129
MET 157
0.0153
PRO 158
0.0160
GLU 159
0.0153
GLU 160
0.0137
SER 161
0.0110
TYR 162
0.0143
LEU 163
0.0220
TYR 164
0.0231
ALA 165
0.0246
LEU 166
0.0134
PRO 167
0.0141
TYR 168
0.0193
ASN 169
0.0153
LEU 170
0.0020
TYR 171
0.0125
LYS 172
0.0301
GLU 173
0.0135
HIS 174
0.0160
GLY 175
0.0181
ILE 176
0.0168
ARG 177
0.0170
ARG 178
0.0095
TYR 179
0.0070
GLY 180
0.0081
ALA 181
0.0018
HIS 182
0.0017
GLY 183
0.0048
THR 184
0.0077
SER 185
0.0065
HIS 186
0.0059
PHE 187
0.0129
TYR 188
0.0153
VAL 189
0.0138
THR 190
0.0182
GLN 191
0.0261
GLU 192
0.0341
ALA 193
0.0302
ALA 194
0.0214
LYS 195
0.0486
MET 196
0.0507
LEU 197
0.0438
ASN 198
0.0630
LYS 199
0.0217
PRO 200
0.0213
VAL 201
0.0170
GLU 202
0.0489
GLU 203
0.0406
LEU 204
0.0122
ASN 205
0.0114
ILE 206
0.0102
ILE 207
0.0090
THR 208
0.0048
CYS 209
0.0031
HIS 210
0.0022
LEU 211
0.0064
GLY 212
0.0075
ASN 213
0.0094
GLY 214
0.0113
GLY 215
0.0092
SER 216
0.0058
VAL 217
0.0050
SER 218
0.0049
ALA 219
0.0102
ILE 220
0.0124
ARG 221
0.0125
ASN 222
0.0082
GLY 223
0.0141
LYS 224
0.0136
CYS 225
0.0152
VAL 226
0.0164
ASP 227
0.0126
THR 228
0.0094
SER 229
0.0067
MET 230
0.0089
GLY 231
0.0098
LEU 232
0.0113
THR 233
0.0133
PRO 234
0.0134
LEU 235
0.0115
GLU 236
0.0110
GLY 237
0.0108
LEU 238
0.0078
VAL 239
0.0079
MET 240
0.0096
GLY 241
0.0097
THR 242
0.0069
ARG 243
0.0091
SER 244
0.0104
GLY 245
0.0097
ASP 246
0.0077
ILE 247
0.0034
ASP 248
0.0025
PRO 249
0.0034
ALA 250
0.0045
ILE 251
0.0064
ILE 252
0.0041
PHE 253
0.0036
HIS 254
0.0035
LEU 255
0.0043
HIS 256
0.0050
ASP 257
0.0060
THR 258
0.0038
LEU 259
0.0053
GLY 260
0.0091
MET 261
0.0101
SER 262
0.0110
VAL 263
0.0162
ASP 264
0.0122
ALA 265
0.0022
ILE 266
0.0065
ASN 267
0.0075
LYS 268
0.0123
LEU 269
0.0074
LEU 270
0.0048
THR 271
0.0101
LYS 272
0.0086
GLU 273
0.0048
SER 274
0.0036
GLY 275
0.0049
LEU 276
0.0052
LEU 277
0.0066
GLY 278
0.0064
LEU 279
0.0068
THR 280
0.0079
GLU 281
0.0095
VAL 282
0.0080
THR 283
0.0078
SER 284
0.0073
ASP 285
0.0095
CYS 286
0.0076
ARG 287
0.0076
TYR 288
0.0056
VAL 289
0.0042
GLU 290
0.0052
ASP 291
0.0021
ASN 292
0.0028
TYR 293
0.0068
ALA 294
0.0098
THR 295
0.0096
LYS 296
0.0028
GLU 297
0.0053
ASP 298
0.0057
ALA 299
0.0040
LYS 300
0.0064
ARG 301
0.0046
ALA 302
0.0053
MET 303
0.0060
ASP 304
0.0043
VAL 305
0.0044
TYR 306
0.0032
CYS 307
0.0040
HIS 308
0.0070
ARG 309
0.0088
LEU 310
0.0110
ALA 311
0.0111
LYS 312
0.0128
TYR 313
0.0100
ILE 314
0.0137
GLY 315
0.0148
ALA 316
0.0146
TYR 317
0.0146
THR 318
0.0245
ALA 319
0.0386
LEU 320
0.0311
MET 321
0.0304
ASP 322
0.0531
GLY 323
0.0622
ARG 324
0.0456
LEU 325
0.0155
ASP 326
0.0154
ALA 327
0.0145
VAL 328
0.0068
VAL 329
0.0059
PHE 330
0.0039
THR 331
0.0030
GLY 332
0.0055
GLY 333
0.0100
ILE 334
0.0104
GLY 335
0.0094
GLU 336
0.0096
ASN 337
0.0150
ALA 338
0.0104
ALA 339
0.0010
MET 340
0.0065
VAL 341
0.0078
ARG 342
0.0045
GLU 343
0.0042
LEU 344
0.0074
SER 345
0.0065
LEU 346
0.0018
GLY 347
0.0124
LYS 348
0.0116
LEU 349
0.0294
GLY 350
0.0628
VAL 351
0.0899
LEU 352
0.0250
GLY 353
0.0190
PHE 354
0.0095
GLU 355
0.0052
VAL 356
0.0051
ASP 357
0.0099
HIS 358
0.0166
GLU 359
0.0207
ARG 360
0.0156
ASN 361
0.0074
LEU 362
0.0080
ALA 363
0.0171
ALA 364
0.0146
ARG 365
0.0187
PHE 366
0.0333
GLY 367
0.0302
LYS 368
0.0199
SER 369
0.0066
GLY 370
0.0053
PHE 371
0.0050
ILE 372
0.0024
ASN 373
0.0032
LYS 374
0.0146
GLU 375
0.0226
GLY 376
0.0153
THR 377
0.0094
ARG 378
0.0034
PRO 379
0.0070
ALA 380
0.0050
VAL 381
0.0065
VAL 382
0.0066
ILE 383
0.0084
PRO 384
0.0079
THR 385
0.0087
ASN 386
0.0131
GLU 387
0.0122
GLU 388
0.0141
LEU 389
0.0143
VAL 390
0.0117
ILE 391
0.0097
ALA 392
0.0103
GLN 393
0.0101
ASP 394
0.0121
ALA 395
0.0116
SER 396
0.0123
ARG 397
0.0202
LEU 398
0.0187
THR 399
0.0191
ALA 400
0.0219
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.