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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 = 0.1051
TYR 61
0.0100
LYS 62
0.0115
GLY 63
0.0153
ASN 64
0.0074
TYR 65
0.0047
GLN 66
0.0064
LEU 67
0.0039
GLN 68
0.0031
THR 69
0.0033
LEU 70
0.0033
GLU 71
0.0071
LEU 72
0.0066
ASN 73
0.0089
MET 74
0.0083
GLU 75
0.0087
THR 76
0.0090
LEU 77
0.0081
ASN 78
0.0072
MET 79
0.0114
THR 80
0.0095
MET 81
0.0104
PRO 82
0.0071
LEU 83
0.0019
SER 84
0.0037
CYS 85
0.0051
THR 86
0.0071
LYS 87
0.0097
ASN 88
0.0094
ASN 89
0.0107
SER 90
0.0105
HIS 91
0.0083
HIS 92
0.0078
TYR 93
0.0048
ILE 94
0.0033
ARG 95
0.0039
VAL 96
0.0043
GLY 97
0.0040
ASN 98
0.0056
GLU 99
0.0036
THR 100
0.0041
GLY 101
0.0030
LEU 102
0.0033
GLU 103
0.0056
LEU 104
0.0050
THR 105
0.0079
LEU 106
0.0083
THR 107
0.0118
ASN 108
0.0078
THR 109
0.0209
SER 110
0.0157
ILE 111
0.0115
ILE 112
0.0082
SER 113
0.0093
HIS 114
0.0099
LYS 115
0.0103
PHE 116
0.0149
CYS 117
0.0154
ASN 118
0.0138
LEU 119
0.0067
SER 120
0.0034
ASP 121
0.0058
ALA 122
0.0022
HIS 123
0.0100
LYS 124
0.0140
LYS 125
0.0042
ASN 126
0.0096
LEU 127
0.0068
TYR 128
0.0065
ASP 129
0.0068
HIS 130
0.0072
THR 131
0.0061
LEU 132
0.0063
MET 133
0.0058
SER 134
0.0050
ILE 135
0.0049
ILE 136
0.0057
SER 137
0.0057
THR 138
0.0066
PHE 139
0.0074
HIS 140
0.0042
LEU 141
0.0085
SER 142
0.0108
ILE 143
0.0069
PRO 144
0.0086
ASN 145
0.0192
PHE 146
0.0292
ASN 147
0.0096
GLN 148
0.0101
TYR 149
0.0145
GLU 150
0.0100
ALA 151
0.0085
MET 152
0.0092
SER 153
0.0051
CYS 154
0.0074
ASP 155
0.0028
PHE 156
0.0031
ASN 157
0.0058
GLY 158
0.0063
GLY 159
0.0044
LYS 160
0.0037
ILE 161
0.0031
SER 162
0.0018
VAL 163
0.0068
GLN 164
0.0068
TYR 165
0.0088
ASN 166
0.0121
LEU 167
0.0146
SER 168
0.0213
HIS 169
0.0127
ALA 170
0.0086
TYR 171
0.0083
ALA 172
0.0076
VAL 173
0.0104
ASP 174
0.0203
ALA 175
0.0155
ALA 176
0.0153
GLU 177
0.0101
HIS 178
0.0090
CYS 179
0.0082
GLY 180
0.0099
THR 181
0.0066
VAL 182
0.0067
ALA 183
0.0041
ASN 184
0.0062
GLY 185
0.0073
VAL 186
0.0069
LEU 187
0.0048
GLN 188
0.0063
THR 189
0.0075
PHE 190
0.0075
MET 191
0.0102
ARG 192
0.0098
MET 193
0.0075
ALA 194
0.0077
TRP 195
0.0083
GLY 196
0.0074
GLY 197
0.0091
SER 198
0.0097
TYR 199
0.0072
ILE 200
0.0115
ALA 201
0.0223
LEU 202
0.0178
ASP 203
0.0195
SER 204
0.0364
GLY 205
0.1051
LYS 206
0.0654
GLY 207
0.0244
SER 208
0.0269
TRP 209
0.0184
ASP 210
0.0187
CYS 211
0.0107
ILE 212
0.0092
MET 213
0.0098
THR 214
0.0099
SER 215
0.0280
TYR 216
0.0173
GLN 217
0.0121
TYR 218
0.0086
LEU 219
0.0052
ILE 220
0.0053
ILE 221
0.0029
GLN 222
0.0040
ASN 223
0.0037
THR 224
0.0052
THR 225
0.0041
TRP 226
0.0033
ASP 227
0.0047
ASP 228
0.0023
HIS 229
0.0037
CYS 230
0.0039
GLN 231
0.0049
PHE 232
0.0069
SER 233
0.0082
ARG 234
0.0072
PRO 235
0.0036
SER 236
0.0032
PRO 237
0.0058
ILE 238
0.0055
GLY 239
0.0073
TYR 240
0.0064
LEU 241
0.0071
GLY 242
0.0108
LEU 243
0.0107
LEU 244
0.0084
SER 245
0.0122
GLN 246
0.0147
ARG 247
0.0198
THR 248
0.0187
ARG 249
0.0158
ASP 250
0.0194
ILE 251
0.0146
TYR 252
0.0126
ILE 253
0.0124
SER 254
0.0197
ARG 255
0.0298
ARG 256
0.0304
LEU 257
0.0230
LEU 258
0.0203
GLY 259
0.0680
THR 260
0.0605
PHE 261
0.0337
THR 262
0.0158
TRP 263
0.0158
THR 264
0.0115
LEU 265
0.0112
SER 266
0.0097
ASP 267
0.0059
SER 268
0.0056
GLU 269
0.0083
GLY 270
0.0057
LYS 271
0.0090
GLU 272
0.0116
THR 273
0.0073
PRO 274
0.0089
GLY 275
0.0087
GLY 276
0.0088
TYR 277
0.0068
CYS 278
0.0066
LEU 279
0.0038
THR 280
0.0043
ARG 281
0.0080
TRP 282
0.0061
MET 283
0.0055
LEU 284
0.0060
ILE 285
0.0145
GLU 286
0.0161
ALA 287
0.0237
GLU 288
0.0266
LEU 289
0.0106
LYS 290
0.0086
CYS 291
0.0028
PHE 292
0.0026
GLY 293
0.0074
ASN 294
0.0093
THR 295
0.0076
ALA 296
0.0077
VAL 297
0.0106
ALA 298
0.0101
LYS 299
0.0088
CYS 300
0.0091
ASN 301
0.0109
GLU 302
0.0092
LYS 303
0.0065
HIS 304
0.0050
ASP 305
0.0066
GLU 306
0.0045
GLU 307
0.0054
PHE 308
0.0055
CYS 309
0.0063
ASP 310
0.0070
MET 311
0.0072
LEU 312
0.0084
ARG 313
0.0109
LEU 314
0.0119
PHE 315
0.0078
ASP 316
0.0063
PHE 317
0.0112
ASN 318
0.0078
LYS 319
0.0104
GLN 320
0.0147
ALA 321
0.0155
ILE 322
0.0176
GLN 323
0.0392
ARG 324
0.0402
LEU 325
0.0226
LYS 326
0.0213
THR 327
0.0119
GLU 328
0.0077
ALA 329
0.0133
GLN 330
0.0143
MET 331
0.0217
SER 332
0.0182
ILE 333
0.0175
GLN 334
0.0164
LEU 335
0.0254
ILE 336
0.0219
ASN 337
0.0036
LYS 338
0.0405
ALA 339
0.0212
VAL 340
0.0134
ASN 341
0.0067
ALA 342
0.0111
LEU 343
0.0119
ILE 344
0.0095
ASN 345
0.0104
ASP 346
0.0159
GLN 347
0.0132
LEU 348
0.0104
ILE 349
0.0113
MET 350
0.0126
LYS 351
0.0092
ASN 352
0.0092
HIS 353
0.0096
LEU 354
0.0088
ARG 355
0.0073
ASP 356
0.0072
ILE 357
0.0058
MET 358
0.0083
GLY 359
0.0105
ILE 360
0.0090
PRO 361
0.0071
TYR 362
0.0062
CYS 363
0.0064
ASN 364
0.0061
TYR 365
0.0057
SER 366
0.0049
LYS 367
0.0038
TYR 368
0.0042
TRP 369
0.0021
TYR 370
0.0019
LEU 371
0.0033
ASN 372
0.0026
HIS 373
0.0042
THR 374
0.0129
ILE 375
0.0340
THR 376
0.0224
GLY 377
0.0092
LYS 378
0.0042
THR 379
0.0016
SER 380
0.0011
LEU 381
0.0029
PRO 382
0.0036
LYS 383
0.0040
CYS 384
0.0051
TRP 385
0.0044
LEU 386
0.0047
VAL 387
0.0042
SER 388
0.0078
ASN 389
0.0133
GLY 390
0.0141
SER 391
0.0058
TYR 392
0.0044
LEU 393
0.0041
ASN 394
0.0034
GLU 395
0.0023
THR 396
0.0032
HIS 397
0.0051
PHE 398
0.0033
SER 399
0.0026
ASP 400
0.0024
ASP 401
0.0032
ILE 402
0.0040
GLU 403
0.0061
GLN 404
0.0048
GLN 405
0.0030
ALA 406
0.0045
ASP 407
0.0052
ASN 408
0.0034
MET 409
0.0028
ILE 410
0.0035
THR 411
0.0055
GLU 412
0.0050
MET 413
0.0079
LEU 414
0.0096
GLN 415
0.0132
LYS 416
0.0123
GLU 417
0.0146
TYR 418
0.0079
ILE 419
0.0053
ASP 420
0.0241
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.