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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 = 0.0641
TYR 61
0.0228
LYS 62
0.0263
GLY 63
0.0531
ASN 64
0.0272
TYR 65
0.0184
GLN 66
0.0229
LEU 67
0.0156
GLN 68
0.0167
THR 69
0.0092
LEU 70
0.0098
GLU 71
0.0048
LEU 72
0.0068
ASN 73
0.0089
MET 74
0.0074
GLU 75
0.0074
THR 76
0.0097
LEU 77
0.0073
ASN 78
0.0066
MET 79
0.0094
THR 80
0.0120
MET 81
0.0094
PRO 82
0.0112
LEU 83
0.0068
SER 84
0.0051
CYS 85
0.0051
THR 86
0.0045
LYS 87
0.0070
ASN 88
0.0071
ASN 89
0.0054
SER 90
0.0026
HIS 91
0.0031
HIS 92
0.0022
TYR 93
0.0033
ILE 94
0.0039
ARG 95
0.0066
VAL 96
0.0078
GLY 97
0.0096
ASN 98
0.0081
GLU 99
0.0097
THR 100
0.0072
GLY 101
0.0040
LEU 102
0.0050
GLU 103
0.0035
LEU 104
0.0032
THR 105
0.0027
LEU 106
0.0031
THR 107
0.0033
ASN 108
0.0085
THR 109
0.0095
SER 110
0.0075
ILE 111
0.0093
ILE 112
0.0072
SER 113
0.0181
HIS 114
0.0141
LYS 115
0.0050
PHE 116
0.0125
CYS 117
0.0061
ASN 118
0.0033
LEU 119
0.0079
SER 120
0.0108
ASP 121
0.0115
ALA 122
0.0106
HIS 123
0.0104
LYS 124
0.0086
LYS 125
0.0067
ASN 126
0.0048
LEU 127
0.0094
TYR 128
0.0087
ASP 129
0.0060
HIS 130
0.0082
THR 131
0.0083
LEU 132
0.0070
MET 133
0.0086
SER 134
0.0115
ILE 135
0.0089
ILE 136
0.0075
SER 137
0.0074
THR 138
0.0057
PHE 139
0.0063
HIS 140
0.0046
LEU 141
0.0060
SER 142
0.0094
ILE 143
0.0088
PRO 144
0.0114
ASN 145
0.0171
PHE 146
0.0110
ASN 147
0.0048
GLN 148
0.0064
TYR 149
0.0108
GLU 150
0.0069
ALA 151
0.0029
MET 152
0.0038
SER 153
0.0016
CYS 154
0.0026
ASP 155
0.0065
PHE 156
0.0099
ASN 157
0.0185
GLY 158
0.0213
GLY 159
0.0152
LYS 160
0.0127
ILE 161
0.0086
SER 162
0.0078
VAL 163
0.0047
GLN 164
0.0024
TYR 165
0.0017
ASN 166
0.0034
LEU 167
0.0058
SER 168
0.0110
HIS 169
0.0230
ALA 170
0.0088
TYR 171
0.0248
ALA 172
0.0641
VAL 173
0.0163
ASP 174
0.0136
ALA 175
0.0125
ALA 176
0.0107
GLU 177
0.0092
HIS 178
0.0112
CYS 179
0.0099
GLY 180
0.0167
THR 181
0.0103
VAL 182
0.0076
ALA 183
0.0064
ASN 184
0.0080
GLY 185
0.0079
VAL 186
0.0067
LEU 187
0.0083
GLN 188
0.0108
THR 189
0.0064
PHE 190
0.0059
MET 191
0.0078
ARG 192
0.0080
MET 193
0.0049
ALA 194
0.0036
TRP 195
0.0066
GLY 196
0.0067
GLY 197
0.0084
SER 198
0.0061
TYR 199
0.0034
ILE 200
0.0040
ALA 201
0.0086
LEU 202
0.0048
ASP 203
0.0083
SER 204
0.0189
GLY 205
0.0244
LYS 206
0.0169
GLY 207
0.0123
SER 208
0.0200
TRP 209
0.0156
ASP 210
0.0157
CYS 211
0.0122
ILE 212
0.0121
MET 213
0.0098
THR 214
0.0109
SER 215
0.0172
TYR 216
0.0110
GLN 217
0.0087
TYR 218
0.0040
LEU 219
0.0016
ILE 220
0.0019
ILE 221
0.0050
GLN 222
0.0055
ASN 223
0.0067
THR 224
0.0050
THR 225
0.0054
TRP 226
0.0044
ASP 227
0.0045
ASP 228
0.0061
HIS 229
0.0050
CYS 230
0.0068
GLN 231
0.0068
PHE 232
0.0085
SER 233
0.0107
ARG 234
0.0108
PRO 235
0.0071
SER 236
0.0073
PRO 237
0.0046
ILE 238
0.0048
GLY 239
0.0093
TYR 240
0.0082
LEU 241
0.0077
GLY 242
0.0119
LEU 243
0.0114
LEU 244
0.0107
SER 245
0.0213
GLN 246
0.0194
ARG 247
0.0249
THR 248
0.0269
ARG 249
0.0223
ASP 250
0.0208
ILE 251
0.0198
TYR 252
0.0166
ILE 253
0.0108
SER 254
0.0124
ARG 255
0.0166
ARG 256
0.0257
LEU 257
0.0227
LEU 258
0.0287
GLY 259
0.0253
THR 260
0.0183
PHE 261
0.0119
THR 262
0.0096
TRP 263
0.0081
THR 264
0.0083
LEU 265
0.0138
SER 266
0.0141
ASP 267
0.0264
SER 268
0.0303
GLU 269
0.0300
GLY 270
0.0363
LYS 271
0.0305
GLU 272
0.0422
THR 273
0.0432
PRO 274
0.0383
GLY 275
0.0336
GLY 276
0.0218
TYR 277
0.0162
CYS 278
0.0177
LEU 279
0.0153
THR 280
0.0141
ARG 281
0.0134
TRP 282
0.0202
MET 283
0.0128
LEU 284
0.0117
ILE 285
0.0094
GLU 286
0.0081
ALA 287
0.0104
GLU 288
0.0083
LEU 289
0.0086
LYS 290
0.0124
CYS 291
0.0117
PHE 292
0.0106
GLY 293
0.0191
ASN 294
0.0272
THR 295
0.0161
ALA 296
0.0140
VAL 297
0.0178
ALA 298
0.0168
LYS 299
0.0142
CYS 300
0.0139
ASN 301
0.0091
GLU 302
0.0101
LYS 303
0.0131
HIS 304
0.0132
ASP 305
0.0170
GLU 306
0.0145
GLU 307
0.0126
PHE 308
0.0116
CYS 309
0.0117
ASP 310
0.0122
MET 311
0.0090
LEU 312
0.0091
ARG 313
0.0090
LEU 314
0.0097
PHE 315
0.0121
ASP 316
0.0118
PHE 317
0.0134
ASN 318
0.0118
LYS 319
0.0228
GLN 320
0.0183
ALA 321
0.0229
ILE 322
0.0217
GLN 323
0.0305
ARG 324
0.0323
LEU 325
0.0154
LYS 326
0.0077
THR 327
0.0123
GLU 328
0.0190
ALA 329
0.0134
GLN 330
0.0163
MET 331
0.0219
SER 332
0.0195
ILE 333
0.0153
GLN 334
0.0169
LEU 335
0.0147
ILE 336
0.0137
ASN 337
0.0126
LYS 338
0.0170
ALA 339
0.0056
VAL 340
0.0096
ASN 341
0.0178
ALA 342
0.0131
LEU 343
0.0076
ILE 344
0.0096
ASN 345
0.0155
ASP 346
0.0170
GLN 347
0.0157
LEU 348
0.0163
ILE 349
0.0125
MET 350
0.0114
LYS 351
0.0114
ASN 352
0.0087
HIS 353
0.0057
LEU 354
0.0047
ARG 355
0.0094
ASP 356
0.0105
ILE 357
0.0050
MET 358
0.0105
GLY 359
0.0184
ILE 360
0.0201
PRO 361
0.0150
TYR 362
0.0146
CYS 363
0.0100
ASN 364
0.0120
TYR 365
0.0061
SER 366
0.0060
LYS 367
0.0054
TYR 368
0.0075
TRP 369
0.0101
TYR 370
0.0129
LEU 371
0.0130
ASN 372
0.0125
HIS 373
0.0145
THR 374
0.0124
ILE 375
0.0534
THR 376
0.0495
GLY 377
0.0134
LYS 378
0.0075
THR 379
0.0076
SER 380
0.0102
LEU 381
0.0103
PRO 382
0.0108
LYS 383
0.0121
CYS 384
0.0107
TRP 385
0.0142
LEU 386
0.0159
VAL 387
0.0165
SER 388
0.0211
ASN 389
0.0297
GLY 390
0.0360
SER 391
0.0324
TYR 392
0.0213
LEU 393
0.0253
ASN 394
0.0264
GLU 395
0.0204
THR 396
0.0290
HIS 397
0.0281
PHE 398
0.0264
SER 399
0.0216
ASP 400
0.0361
ASP 401
0.0238
ILE 402
0.0102
GLU 403
0.0132
GLN 404
0.0185
GLN 405
0.0088
ALA 406
0.0045
ASP 407
0.0070
ASN 408
0.0083
MET 409
0.0071
ILE 410
0.0026
THR 411
0.0048
GLU 412
0.0059
MET 413
0.0086
LEU 414
0.0106
GLN 415
0.0159
LYS 416
0.0128
GLU 417
0.0154
TYR 418
0.0187
ILE 419
0.0165
ASP 420
0.0341
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.