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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 = 0.0588
TYR 61
0.0040
LYS 62
0.0042
GLY 63
0.0134
ASN 64
0.0081
TYR 65
0.0071
GLN 66
0.0084
LEU 67
0.0078
GLN 68
0.0083
THR 69
0.0079
LEU 70
0.0082
GLU 71
0.0074
LEU 72
0.0075
ASN 73
0.0083
MET 74
0.0053
GLU 75
0.0048
THR 76
0.0102
LEU 77
0.0069
ASN 78
0.0064
MET 79
0.0188
THR 80
0.0171
MET 81
0.0104
PRO 82
0.0095
LEU 83
0.0043
SER 84
0.0046
CYS 85
0.0039
THR 86
0.0058
LYS 87
0.0088
ASN 88
0.0178
ASN 89
0.0236
SER 90
0.0201
HIS 91
0.0109
HIS 92
0.0087
TYR 93
0.0079
ILE 94
0.0107
ARG 95
0.0059
VAL 96
0.0073
GLY 97
0.0068
ASN 98
0.0124
GLU 99
0.0165
THR 100
0.0147
GLY 101
0.0176
LEU 102
0.0166
GLU 103
0.0127
LEU 104
0.0143
THR 105
0.0113
LEU 106
0.0162
THR 107
0.0154
ASN 108
0.0245
THR 109
0.0249
SER 110
0.0207
ILE 111
0.0084
ILE 112
0.0096
SER 113
0.0161
HIS 114
0.0150
LYS 115
0.0101
PHE 116
0.0268
CYS 117
0.0132
ASN 118
0.0133
LEU 119
0.0166
SER 120
0.0152
ASP 121
0.0176
ALA 122
0.0200
HIS 123
0.0226
LYS 124
0.0220
LYS 125
0.0206
ASN 126
0.0389
LEU 127
0.0269
TYR 128
0.0210
ASP 129
0.0038
HIS 130
0.0059
THR 131
0.0145
LEU 132
0.0160
MET 133
0.0150
SER 134
0.0177
ILE 135
0.0210
ILE 136
0.0207
SER 137
0.0218
THR 138
0.0196
PHE 139
0.0187
HIS 140
0.0204
LEU 141
0.0201
SER 142
0.0164
ILE 143
0.0176
PRO 144
0.0170
ASN 145
0.0298
PHE 146
0.0328
ASN 147
0.0232
GLN 148
0.0216
TYR 149
0.0129
GLU 150
0.0169
ALA 151
0.0116
MET 152
0.0111
SER 153
0.0088
CYS 154
0.0104
ASP 155
0.0101
PHE 156
0.0095
ASN 157
0.0291
GLY 158
0.0273
GLY 159
0.0138
LYS 160
0.0085
ILE 161
0.0087
SER 162
0.0080
VAL 163
0.0142
GLN 164
0.0150
TYR 165
0.0148
ASN 166
0.0174
LEU 167
0.0106
SER 168
0.0101
HIS 169
0.0341
ALA 170
0.0205
TYR 171
0.0239
ALA 172
0.0588
VAL 173
0.0209
ASP 174
0.0379
ALA 175
0.0388
ALA 176
0.0442
GLU 177
0.0334
HIS 178
0.0263
CYS 179
0.0245
GLY 180
0.0251
THR 181
0.0259
VAL 182
0.0192
ALA 183
0.0139
ASN 184
0.0173
GLY 185
0.0131
VAL 186
0.0081
LEU 187
0.0061
GLN 188
0.0037
THR 189
0.0058
PHE 190
0.0081
MET 191
0.0071
ARG 192
0.0062
MET 193
0.0086
ALA 194
0.0069
TRP 195
0.0067
GLY 196
0.0069
GLY 197
0.0072
SER 198
0.0128
TYR 199
0.0109
ILE 200
0.0135
ALA 201
0.0198
LEU 202
0.0210
ASP 203
0.0201
SER 204
0.0198
GLY 205
0.0251
LYS 206
0.0167
GLY 207
0.0080
SER 208
0.0139
TRP 209
0.0151
ASP 210
0.0195
CYS 211
0.0104
ILE 212
0.0074
MET 213
0.0127
THR 214
0.0058
SER 215
0.0131
TYR 216
0.0187
GLN 217
0.0205
TYR 218
0.0157
LEU 219
0.0140
ILE 220
0.0121
ILE 221
0.0155
GLN 222
0.0129
ASN 223
0.0157
THR 224
0.0156
THR 225
0.0184
TRP 226
0.0127
ASP 227
0.0153
ASP 228
0.0107
HIS 229
0.0071
CYS 230
0.0063
GLN 231
0.0041
PHE 232
0.0045
SER 233
0.0031
ARG 234
0.0034
PRO 235
0.0025
SER 236
0.0021
PRO 237
0.0046
ILE 238
0.0054
GLY 239
0.0087
TYR 240
0.0122
LEU 241
0.0100
GLY 242
0.0097
LEU 243
0.0124
LEU 244
0.0108
SER 245
0.0086
GLN 246
0.0105
ARG 247
0.0135
THR 248
0.0121
ARG 249
0.0097
ASP 250
0.0150
ILE 251
0.0139
TYR 252
0.0146
ILE 253
0.0135
SER 254
0.0171
ARG 255
0.0216
ARG 256
0.0197
LEU 257
0.0158
LEU 258
0.0300
GLY 259
0.0276
THR 260
0.0226
PHE 261
0.0148
THR 262
0.0166
TRP 263
0.0089
THR 264
0.0091
LEU 265
0.0167
SER 266
0.0218
ASP 267
0.0262
SER 268
0.0253
GLU 269
0.0218
GLY 270
0.0231
LYS 271
0.0072
GLU 272
0.0261
THR 273
0.0153
PRO 274
0.0116
GLY 275
0.0047
GLY 276
0.0072
TYR 277
0.0089
CYS 278
0.0085
LEU 279
0.0121
THR 280
0.0120
ARG 281
0.0069
TRP 282
0.0216
MET 283
0.0128
LEU 284
0.0123
ILE 285
0.0105
GLU 286
0.0086
ALA 287
0.0110
GLU 288
0.0120
LEU 289
0.0084
LYS 290
0.0111
CYS 291
0.0076
PHE 292
0.0058
GLY 293
0.0063
ASN 294
0.0045
THR 295
0.0066
ALA 296
0.0072
VAL 297
0.0126
ALA 298
0.0125
LYS 299
0.0064
CYS 300
0.0052
ASN 301
0.0106
GLU 302
0.0107
LYS 303
0.0079
HIS 304
0.0113
ASP 305
0.0116
GLU 306
0.0087
GLU 307
0.0075
PHE 308
0.0041
CYS 309
0.0053
ASP 310
0.0080
MET 311
0.0063
LEU 312
0.0053
ARG 313
0.0066
LEU 314
0.0101
PHE 315
0.0111
ASP 316
0.0095
PHE 317
0.0114
ASN 318
0.0167
LYS 319
0.0224
GLN 320
0.0149
ALA 321
0.0209
ILE 322
0.0258
GLN 323
0.0315
ARG 324
0.0236
LEU 325
0.0148
LYS 326
0.0315
THR 327
0.0216
GLU 328
0.0082
ALA 329
0.0119
GLN 330
0.0165
MET 331
0.0196
SER 332
0.0179
ILE 333
0.0231
GLN 334
0.0231
LEU 335
0.0215
ILE 336
0.0204
ASN 337
0.0251
LYS 338
0.0255
ALA 339
0.0180
VAL 340
0.0113
ASN 341
0.0055
ALA 342
0.0126
LEU 343
0.0119
ILE 344
0.0104
ASN 345
0.0101
ASP 346
0.0091
GLN 347
0.0097
LEU 348
0.0108
ILE 349
0.0085
MET 350
0.0054
LYS 351
0.0083
ASN 352
0.0066
HIS 353
0.0045
LEU 354
0.0022
ARG 355
0.0020
ASP 356
0.0025
ILE 357
0.0087
MET 358
0.0095
GLY 359
0.0088
ILE 360
0.0067
PRO 361
0.0043
TYR 362
0.0037
CYS 363
0.0031
ASN 364
0.0036
TYR 365
0.0027
SER 366
0.0031
LYS 367
0.0038
TYR 368
0.0030
TRP 369
0.0048
TYR 370
0.0053
LEU 371
0.0052
ASN 372
0.0048
HIS 373
0.0044
THR 374
0.0041
ILE 375
0.0144
THR 376
0.0123
GLY 377
0.0031
LYS 378
0.0014
THR 379
0.0032
SER 380
0.0026
LEU 381
0.0010
PRO 382
0.0024
LYS 383
0.0059
CYS 384
0.0046
TRP 385
0.0054
LEU 386
0.0049
VAL 387
0.0022
SER 388
0.0021
ASN 389
0.0127
GLY 390
0.0134
SER 391
0.0049
TYR 392
0.0048
LEU 393
0.0057
ASN 394
0.0075
GLU 395
0.0060
THR 396
0.0097
HIS 397
0.0085
PHE 398
0.0090
SER 399
0.0068
ASP 400
0.0180
ASP 401
0.0117
ILE 402
0.0048
GLU 403
0.0056
GLN 404
0.0074
GLN 405
0.0034
ALA 406
0.0035
ASP 407
0.0045
ASN 408
0.0045
MET 409
0.0047
ILE 410
0.0058
THR 411
0.0086
GLU 412
0.0046
MET 413
0.0028
LEU 414
0.0042
GLN 415
0.0040
LYS 416
0.0059
GLU 417
0.0070
TYR 418
0.0085
ILE 419
0.0066
ASP 420
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.