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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 = 0.0936
TYR 61
0.0288
LYS 62
0.0310
GLY 63
0.0355
ASN 64
0.0294
TYR 65
0.0235
GLN 66
0.0247
LEU 67
0.0149
GLN 68
0.0127
THR 69
0.0059
LEU 70
0.0046
GLU 71
0.0032
LEU 72
0.0031
ASN 73
0.0068
MET 74
0.0077
GLU 75
0.0106
THR 76
0.0095
LEU 77
0.0083
ASN 78
0.0102
MET 79
0.0124
THR 80
0.0101
MET 81
0.0076
PRO 82
0.0074
LEU 83
0.0075
SER 84
0.0074
CYS 85
0.0091
THR 86
0.0101
LYS 87
0.0114
ASN 88
0.0121
ASN 89
0.0113
SER 90
0.0076
HIS 91
0.0081
HIS 92
0.0076
TYR 93
0.0081
ILE 94
0.0073
ARG 95
0.0092
VAL 96
0.0096
GLY 97
0.0123
ASN 98
0.0143
GLU 99
0.0144
THR 100
0.0104
GLY 101
0.0081
LEU 102
0.0062
GLU 103
0.0049
LEU 104
0.0046
THR 105
0.0032
LEU 106
0.0043
THR 107
0.0071
ASN 108
0.0106
THR 109
0.0119
SER 110
0.0112
ILE 111
0.0107
ILE 112
0.0098
SER 113
0.0143
HIS 114
0.0108
LYS 115
0.0068
PHE 116
0.0072
CYS 117
0.0089
ASN 118
0.0198
LEU 119
0.0237
SER 120
0.0356
ASP 121
0.0365
ALA 122
0.0256
HIS 123
0.0302
LYS 124
0.0398
LYS 125
0.0313
ASN 126
0.0282
LEU 127
0.0187
TYR 128
0.0136
ASP 129
0.0051
HIS 130
0.0110
THR 131
0.0085
LEU 132
0.0064
MET 133
0.0066
SER 134
0.0074
ILE 135
0.0059
ILE 136
0.0041
SER 137
0.0032
THR 138
0.0044
PHE 139
0.0047
HIS 140
0.0044
LEU 141
0.0058
SER 142
0.0055
ILE 143
0.0062
PRO 144
0.0077
ASN 145
0.0122
PHE 146
0.0109
ASN 147
0.0086
GLN 148
0.0085
TYR 149
0.0068
GLU 150
0.0074
ALA 151
0.0081
MET 152
0.0041
SER 153
0.0027
CYS 154
0.0060
ASP 155
0.0127
PHE 156
0.0165
ASN 157
0.0232
GLY 158
0.0244
GLY 159
0.0122
LYS 160
0.0101
ILE 161
0.0041
SER 162
0.0037
VAL 163
0.0015
GLN 164
0.0041
TYR 165
0.0058
ASN 166
0.0092
LEU 167
0.0107
SER 168
0.0150
HIS 169
0.0200
ALA 170
0.0274
TYR 171
0.0370
ALA 172
0.0396
VAL 173
0.0348
ASP 174
0.0315
ALA 175
0.0233
ALA 176
0.0207
GLU 177
0.0250
HIS 178
0.0265
CYS 179
0.0209
GLY 180
0.0224
THR 181
0.0186
VAL 182
0.0131
ALA 183
0.0107
ASN 184
0.0114
GLY 185
0.0097
VAL 186
0.0065
LEU 187
0.0054
GLN 188
0.0083
THR 189
0.0060
PHE 190
0.0058
MET 191
0.0067
ARG 192
0.0064
MET 193
0.0060
ALA 194
0.0076
TRP 195
0.0079
GLY 196
0.0101
GLY 197
0.0108
SER 198
0.0103
TYR 199
0.0093
ILE 200
0.0118
ALA 201
0.0108
LEU 202
0.0173
ASP 203
0.0270
SER 204
0.0364
GLY 205
0.0273
LYS 206
0.0261
GLY 207
0.0144
SER 208
0.0105
TRP 209
0.0146
ASP 210
0.0155
CYS 211
0.0124
ILE 212
0.0074
MET 213
0.0078
THR 214
0.0067
SER 215
0.0115
TYR 216
0.0097
GLN 217
0.0119
TYR 218
0.0084
LEU 219
0.0050
ILE 220
0.0029
ILE 221
0.0021
GLN 222
0.0008
ASN 223
0.0019
THR 224
0.0048
THR 225
0.0116
TRP 226
0.0124
ASP 227
0.0151
ASP 228
0.0147
HIS 229
0.0134
CYS 230
0.0129
GLN 231
0.0128
PHE 232
0.0116
SER 233
0.0104
ARG 234
0.0082
PRO 235
0.0081
SER 236
0.0059
PRO 237
0.0049
ILE 238
0.0036
GLY 239
0.0054
TYR 240
0.0043
LEU 241
0.0031
GLY 242
0.0028
LEU 243
0.0030
LEU 244
0.0033
SER 245
0.0043
GLN 246
0.0040
ARG 247
0.0068
THR 248
0.0077
ARG 249
0.0069
ASP 250
0.0092
ILE 251
0.0139
TYR 252
0.0135
ILE 253
0.0163
SER 254
0.0158
ARG 255
0.0190
ARG 256
0.0145
LEU 257
0.0138
LEU 258
0.0176
GLY 259
0.0172
THR 260
0.0150
PHE 261
0.0127
THR 262
0.0099
TRP 263
0.0082
THR 264
0.0075
LEU 265
0.0056
SER 266
0.0080
ASP 267
0.0098
SER 268
0.0076
GLU 269
0.0067
GLY 270
0.0098
LYS 271
0.0110
GLU 272
0.0120
THR 273
0.0118
PRO 274
0.0086
GLY 275
0.0079
GLY 276
0.0076
TYR 277
0.0053
CYS 278
0.0039
LEU 279
0.0031
THR 280
0.0032
ARG 281
0.0025
TRP 282
0.0060
MET 283
0.0039
LEU 284
0.0024
ILE 285
0.0037
GLU 286
0.0010
ALA 287
0.0011
GLU 288
0.0039
LEU 289
0.0056
LYS 290
0.0061
CYS 291
0.0085
PHE 292
0.0085
GLY 293
0.0116
ASN 294
0.0108
THR 295
0.0077
ALA 296
0.0069
VAL 297
0.0059
ALA 298
0.0080
LYS 299
0.0048
CYS 300
0.0043
ASN 301
0.0061
GLU 302
0.0071
LYS 303
0.0057
HIS 304
0.0053
ASP 305
0.0052
GLU 306
0.0045
GLU 307
0.0042
PHE 308
0.0037
CYS 309
0.0030
ASP 310
0.0017
MET 311
0.0009
LEU 312
0.0007
ARG 313
0.0028
LEU 314
0.0030
PHE 315
0.0037
ASP 316
0.0050
PHE 317
0.0074
ASN 318
0.0083
LYS 319
0.0101
GLN 320
0.0119
ALA 321
0.0132
ILE 322
0.0153
GLN 323
0.0174
ARG 324
0.0182
LEU 325
0.0192
LYS 326
0.0190
THR 327
0.0199
GLU 328
0.0170
ALA 329
0.0132
GLN 330
0.0115
MET 331
0.0134
SER 332
0.0119
ILE 333
0.0087
GLN 334
0.0098
LEU 335
0.0109
ILE 336
0.0077
ASN 337
0.0062
LYS 338
0.0092
ALA 339
0.0083
VAL 340
0.0056
ASN 341
0.0072
ALA 342
0.0072
LEU 343
0.0044
ILE 344
0.0027
ASN 345
0.0051
ASP 346
0.0050
GLN 347
0.0084
LEU 348
0.0067
ILE 349
0.0047
MET 350
0.0067
LYS 351
0.0088
ASN 352
0.0078
HIS 353
0.0072
LEU 354
0.0097
ARG 355
0.0110
ASP 356
0.0104
ILE 357
0.0110
MET 358
0.0137
GLY 359
0.0149
ILE 360
0.0143
PRO 361
0.0130
TYR 362
0.0107
CYS 363
0.0079
ASN 364
0.0074
TYR 365
0.0048
SER 366
0.0054
LYS 367
0.0046
TYR 368
0.0044
TRP 369
0.0071
TYR 370
0.0081
LEU 371
0.0136
ASN 372
0.0163
HIS 373
0.0205
THR 374
0.0289
ILE 375
0.0300
THR 376
0.0245
GLY 377
0.0207
LYS 378
0.0152
THR 379
0.0107
SER 380
0.0081
LEU 381
0.0062
PRO 382
0.0059
LYS 383
0.0066
CYS 384
0.0071
TRP 385
0.0064
LEU 386
0.0092
VAL 387
0.0111
SER 388
0.0143
ASN 389
0.0162
GLY 390
0.0154
SER 391
0.0111
TYR 392
0.0083
LEU 393
0.0069
ASN 394
0.0061
GLU 395
0.0119
THR 396
0.0169
HIS 397
0.0136
PHE 398
0.0144
SER 399
0.0228
ASP 400
0.0271
ASP 401
0.0195
ILE 402
0.0183
GLU 403
0.0251
GLN 404
0.0233
GLN 405
0.0161
ALA 406
0.0200
ASP 407
0.0216
ASN 408
0.0168
MET 409
0.0125
ILE 410
0.0179
THR 411
0.0193
GLU 412
0.0138
MET 413
0.0114
LEU 414
0.0256
GLN 415
0.0457
LYS 416
0.0428
GLU 417
0.0385
TYR 418
0.0698
ILE 419
0.0936
ASP 420
0.0844
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.