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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 = 0.0623
TYR 61
0.0173
LYS 62
0.0211
GLY 63
0.0278
ASN 64
0.0197
TYR 65
0.0101
GLN 66
0.0074
LEU 67
0.0060
GLN 68
0.0032
THR 69
0.0019
LEU 70
0.0026
GLU 71
0.0029
LEU 72
0.0031
ASN 73
0.0042
MET 74
0.0037
GLU 75
0.0075
THR 76
0.0045
LEU 77
0.0072
ASN 78
0.0100
MET 79
0.0116
THR 80
0.0097
MET 81
0.0087
PRO 82
0.0095
LEU 83
0.0085
SER 84
0.0070
CYS 85
0.0114
THR 86
0.0106
LYS 87
0.0159
ASN 88
0.0152
ASN 89
0.0177
SER 90
0.0122
HIS 91
0.0125
HIS 92
0.0141
TYR 93
0.0139
ILE 94
0.0133
ARG 95
0.0145
VAL 96
0.0141
GLY 97
0.0140
ASN 98
0.0162
GLU 99
0.0171
THR 100
0.0182
GLY 101
0.0172
LEU 102
0.0170
GLU 103
0.0122
LEU 104
0.0124
THR 105
0.0081
LEU 106
0.0095
THR 107
0.0108
ASN 108
0.0142
THR 109
0.0140
SER 110
0.0107
ILE 111
0.0083
ILE 112
0.0060
SER 113
0.0157
HIS 114
0.0071
LYS 115
0.0093
PHE 116
0.0134
CYS 117
0.0114
ASN 118
0.0133
LEU 119
0.0184
SER 120
0.0129
ASP 121
0.0103
ALA 122
0.0142
HIS 123
0.0089
LYS 124
0.0088
LYS 125
0.0130
ASN 126
0.0299
LEU 127
0.0284
TYR 128
0.0198
ASP 129
0.0163
HIS 130
0.0140
THR 131
0.0118
LEU 132
0.0137
MET 133
0.0147
SER 134
0.0138
ILE 135
0.0080
ILE 136
0.0069
SER 137
0.0096
THR 138
0.0065
PHE 139
0.0050
HIS 140
0.0119
LEU 141
0.0109
SER 142
0.0110
ILE 143
0.0141
PRO 144
0.0169
ASN 145
0.0423
PHE 146
0.0623
ASN 147
0.0272
GLN 148
0.0180
TYR 149
0.0157
GLU 150
0.0057
ALA 151
0.0025
MET 152
0.0050
SER 153
0.0066
CYS 154
0.0092
ASP 155
0.0153
PHE 156
0.0199
ASN 157
0.0237
GLY 158
0.0224
GLY 159
0.0250
LYS 160
0.0208
ILE 161
0.0166
SER 162
0.0133
VAL 163
0.0046
GLN 164
0.0039
TYR 165
0.0051
ASN 166
0.0051
LEU 167
0.0138
SER 168
0.0130
HIS 169
0.0310
ALA 170
0.0310
TYR 171
0.0399
ALA 172
0.0368
VAL 173
0.0325
ASP 174
0.0324
ALA 175
0.0298
ALA 176
0.0260
GLU 177
0.0192
HIS 178
0.0231
CYS 179
0.0210
GLY 180
0.0258
THR 181
0.0220
VAL 182
0.0173
ALA 183
0.0139
ASN 184
0.0159
GLY 185
0.0121
VAL 186
0.0096
LEU 187
0.0068
GLN 188
0.0080
THR 189
0.0061
PHE 190
0.0035
MET 191
0.0026
ARG 192
0.0035
MET 193
0.0039
ALA 194
0.0056
TRP 195
0.0089
GLY 196
0.0087
GLY 197
0.0095
SER 198
0.0137
TYR 199
0.0149
ILE 200
0.0160
ALA 201
0.0285
LEU 202
0.0258
ASP 203
0.0386
SER 204
0.0370
GLY 205
0.0614
LYS 206
0.0468
GLY 207
0.0247
SER 208
0.0301
TRP 209
0.0166
ASP 210
0.0191
CYS 211
0.0143
ILE 212
0.0105
MET 213
0.0115
THR 214
0.0092
SER 215
0.0143
TYR 216
0.0128
GLN 217
0.0129
TYR 218
0.0097
LEU 219
0.0062
ILE 220
0.0040
ILE 221
0.0094
GLN 222
0.0093
ASN 223
0.0175
THR 224
0.0165
THR 225
0.0185
TRP 226
0.0171
ASP 227
0.0182
ASP 228
0.0156
HIS 229
0.0137
CYS 230
0.0128
GLN 231
0.0064
PHE 232
0.0066
SER 233
0.0028
ARG 234
0.0038
PRO 235
0.0044
SER 236
0.0041
PRO 237
0.0035
ILE 238
0.0039
GLY 239
0.0058
TYR 240
0.0044
LEU 241
0.0059
GLY 242
0.0075
LEU 243
0.0076
LEU 244
0.0094
SER 245
0.0137
GLN 246
0.0178
ARG 247
0.0203
THR 248
0.0174
ARG 249
0.0188
ASP 250
0.0205
ILE 251
0.0139
TYR 252
0.0234
ILE 253
0.0350
SER 254
0.0336
ARG 255
0.0365
ARG 256
0.0185
LEU 257
0.0194
LEU 258
0.0171
GLY 259
0.0295
THR 260
0.0267
PHE 261
0.0095
THR 262
0.0076
TRP 263
0.0054
THR 264
0.0066
LEU 265
0.0049
SER 266
0.0021
ASP 267
0.0046
SER 268
0.0060
GLU 269
0.0066
GLY 270
0.0092
LYS 271
0.0142
GLU 272
0.0118
THR 273
0.0093
PRO 274
0.0101
GLY 275
0.0044
GLY 276
0.0031
TYR 277
0.0043
CYS 278
0.0033
LEU 279
0.0044
THR 280
0.0051
ARG 281
0.0106
TRP 282
0.0068
MET 283
0.0042
LEU 284
0.0048
ILE 285
0.0062
GLU 286
0.0072
ALA 287
0.0150
GLU 288
0.0140
LEU 289
0.0081
LYS 290
0.0061
CYS 291
0.0049
PHE 292
0.0056
GLY 293
0.0052
ASN 294
0.0022
THR 295
0.0036
ALA 296
0.0030
VAL 297
0.0029
ALA 298
0.0024
LYS 299
0.0034
CYS 300
0.0021
ASN 301
0.0025
GLU 302
0.0036
LYS 303
0.0063
HIS 304
0.0068
ASP 305
0.0094
GLU 306
0.0058
GLU 307
0.0049
PHE 308
0.0021
CYS 309
0.0029
ASP 310
0.0034
MET 311
0.0023
LEU 312
0.0025
ARG 313
0.0039
LEU 314
0.0038
PHE 315
0.0038
ASP 316
0.0043
PHE 317
0.0067
ASN 318
0.0063
LYS 319
0.0059
GLN 320
0.0060
ALA 321
0.0075
ILE 322
0.0066
GLN 323
0.0040
ARG 324
0.0051
LEU 325
0.0029
LYS 326
0.0098
THR 327
0.0114
GLU 328
0.0068
ALA 329
0.0098
GLN 330
0.0098
MET 331
0.0085
SER 332
0.0090
ILE 333
0.0123
GLN 334
0.0129
LEU 335
0.0114
ILE 336
0.0114
ASN 337
0.0160
LYS 338
0.0172
ALA 339
0.0093
VAL 340
0.0093
ASN 341
0.0097
ALA 342
0.0064
LEU 343
0.0050
ILE 344
0.0068
ASN 345
0.0138
ASP 346
0.0161
GLN 347
0.0194
LEU 348
0.0171
ILE 349
0.0139
MET 350
0.0170
LYS 351
0.0138
ASN 352
0.0110
HIS 353
0.0101
LEU 354
0.0107
ARG 355
0.0071
ASP 356
0.0082
ILE 357
0.0118
MET 358
0.0083
GLY 359
0.0071
ILE 360
0.0015
PRO 361
0.0040
TYR 362
0.0062
CYS 363
0.0050
ASN 364
0.0046
TYR 365
0.0037
SER 366
0.0019
LYS 367
0.0034
TYR 368
0.0029
TRP 369
0.0022
TYR 370
0.0030
LEU 371
0.0069
ASN 372
0.0086
HIS 373
0.0132
THR 374
0.0157
ILE 375
0.0301
THR 376
0.0284
GLY 377
0.0182
LYS 378
0.0131
THR 379
0.0086
SER 380
0.0071
LEU 381
0.0024
PRO 382
0.0032
LYS 383
0.0042
CYS 384
0.0024
TRP 385
0.0070
LEU 386
0.0079
VAL 387
0.0062
SER 388
0.0056
ASN 389
0.0051
GLY 390
0.0071
SER 391
0.0087
TYR 392
0.0077
LEU 393
0.0121
ASN 394
0.0139
GLU 395
0.0146
THR 396
0.0180
HIS 397
0.0138
PHE 398
0.0103
SER 399
0.0122
ASP 400
0.0096
ASP 401
0.0069
ILE 402
0.0080
GLU 403
0.0115
GLN 404
0.0112
GLN 405
0.0094
ALA 406
0.0111
ASP 407
0.0167
ASN 408
0.0142
MET 409
0.0107
ILE 410
0.0121
THR 411
0.0100
GLU 412
0.0038
MET 413
0.0137
LEU 414
0.0243
GLN 415
0.0220
LYS 416
0.0410
GLU 417
0.0323
TYR 418
0.0276
ILE 419
0.0534
ASP 420
0.0387
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.