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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 = 0.0822
TYR 61
0.0188
LYS 62
0.0155
GLY 63
0.0199
ASN 64
0.0196
TYR 65
0.0149
GLN 66
0.0191
LEU 67
0.0148
GLN 68
0.0124
THR 69
0.0083
LEU 70
0.0067
GLU 71
0.0046
LEU 72
0.0043
ASN 73
0.0045
MET 74
0.0046
GLU 75
0.0058
THR 76
0.0052
LEU 77
0.0047
ASN 78
0.0050
MET 79
0.0054
THR 80
0.0048
MET 81
0.0041
PRO 82
0.0045
LEU 83
0.0047
SER 84
0.0050
CYS 85
0.0058
THR 86
0.0066
LYS 87
0.0084
ASN 88
0.0093
ASN 89
0.0104
SER 90
0.0090
HIS 91
0.0078
HIS 92
0.0075
TYR 93
0.0071
ILE 94
0.0066
ARG 95
0.0060
VAL 96
0.0059
GLY 97
0.0058
ASN 98
0.0066
GLU 99
0.0071
THR 100
0.0075
GLY 101
0.0070
LEU 102
0.0065
GLU 103
0.0065
LEU 104
0.0075
THR 105
0.0074
LEU 106
0.0083
THR 107
0.0079
ASN 108
0.0084
THR 109
0.0067
SER 110
0.0098
ILE 111
0.0117
ILE 112
0.0166
SER 113
0.0263
HIS 114
0.0293
LYS 115
0.0273
PHE 116
0.0298
CYS 117
0.0265
ASN 118
0.0259
LEU 119
0.0180
SER 120
0.0189
ASP 121
0.0101
ALA 122
0.0073
HIS 123
0.0142
LYS 124
0.0150
LYS 125
0.0161
ASN 126
0.0271
LEU 127
0.0207
TYR 128
0.0136
ASP 129
0.0113
HIS 130
0.0119
THR 131
0.0080
LEU 132
0.0069
MET 133
0.0079
SER 134
0.0078
ILE 135
0.0073
ILE 136
0.0066
SER 137
0.0073
THR 138
0.0076
PHE 139
0.0094
HIS 140
0.0106
LEU 141
0.0111
SER 142
0.0099
ILE 143
0.0112
PRO 144
0.0128
ASN 145
0.0209
PHE 146
0.0219
ASN 147
0.0200
GLN 148
0.0217
TYR 149
0.0255
GLU 150
0.0258
ALA 151
0.0200
MET 152
0.0187
SER 153
0.0198
CYS 154
0.0170
ASP 155
0.0140
PHE 156
0.0094
ASN 157
0.0152
GLY 158
0.0172
GLY 159
0.0086
LYS 160
0.0082
ILE 161
0.0057
SER 162
0.0076
VAL 163
0.0113
GLN 164
0.0121
TYR 165
0.0124
ASN 166
0.0135
LEU 167
0.0144
SER 168
0.0174
HIS 169
0.0250
ALA 170
0.0333
TYR 171
0.0663
ALA 172
0.0518
VAL 173
0.0099
ASP 174
0.0083
ALA 175
0.0105
ALA 176
0.0186
GLU 177
0.0220
HIS 178
0.0149
CYS 179
0.0107
GLY 180
0.0093
THR 181
0.0055
VAL 182
0.0077
ALA 183
0.0078
ASN 184
0.0073
GLY 185
0.0085
VAL 186
0.0087
LEU 187
0.0066
GLN 188
0.0073
THR 189
0.0076
PHE 190
0.0064
MET 191
0.0052
ARG 192
0.0066
MET 193
0.0059
ALA 194
0.0052
TRP 195
0.0040
GLY 196
0.0050
GLY 197
0.0042
SER 198
0.0048
TYR 199
0.0043
ILE 200
0.0054
ALA 201
0.0060
LEU 202
0.0171
ASP 203
0.0306
SER 204
0.0670
GLY 205
0.0758
LYS 206
0.0822
GLY 207
0.0667
SER 208
0.0388
TRP 209
0.0086
ASP 210
0.0049
CYS 211
0.0052
ILE 212
0.0034
MET 213
0.0040
THR 214
0.0066
SER 215
0.0128
TYR 216
0.0113
GLN 217
0.0126
TYR 218
0.0110
LEU 219
0.0097
ILE 220
0.0078
ILE 221
0.0078
GLN 222
0.0053
ASN 223
0.0059
THR 224
0.0060
THR 225
0.0062
TRP 226
0.0064
ASP 227
0.0074
ASP 228
0.0075
HIS 229
0.0076
CYS 230
0.0075
GLN 231
0.0059
PHE 232
0.0058
SER 233
0.0033
ARG 234
0.0027
PRO 235
0.0041
SER 236
0.0036
PRO 237
0.0034
ILE 238
0.0035
GLY 239
0.0039
TYR 240
0.0042
LEU 241
0.0032
GLY 242
0.0047
LEU 243
0.0059
LEU 244
0.0045
SER 245
0.0056
GLN 246
0.0060
ARG 247
0.0074
THR 248
0.0080
ARG 249
0.0075
ASP 250
0.0093
ILE 251
0.0127
TYR 252
0.0119
ILE 253
0.0136
SER 254
0.0120
ARG 255
0.0162
ARG 256
0.0125
LEU 257
0.0091
LEU 258
0.0130
GLY 259
0.0109
THR 260
0.0056
PHE 261
0.0062
THR 262
0.0055
TRP 263
0.0065
THR 264
0.0070
LEU 265
0.0072
SER 266
0.0079
ASP 267
0.0085
SER 268
0.0084
GLU 269
0.0083
GLY 270
0.0091
LYS 271
0.0088
GLU 272
0.0081
THR 273
0.0085
PRO 274
0.0083
GLY 275
0.0076
GLY 276
0.0064
TYR 277
0.0055
CYS 278
0.0055
LEU 279
0.0043
THR 280
0.0036
ARG 281
0.0034
TRP 282
0.0049
MET 283
0.0042
LEU 284
0.0042
ILE 285
0.0045
GLU 286
0.0037
ALA 287
0.0033
GLU 288
0.0029
LEU 289
0.0028
LYS 290
0.0048
CYS 291
0.0054
PHE 292
0.0064
GLY 293
0.0061
ASN 294
0.0067
THR 295
0.0050
ALA 296
0.0059
VAL 297
0.0066
ALA 298
0.0065
LYS 299
0.0060
CYS 300
0.0052
ASN 301
0.0060
GLU 302
0.0057
LYS 303
0.0049
HIS 304
0.0035
ASP 305
0.0044
GLU 306
0.0049
GLU 307
0.0046
PHE 308
0.0053
CYS 309
0.0050
ASP 310
0.0046
MET 311
0.0049
LEU 312
0.0055
ARG 313
0.0054
LEU 314
0.0051
PHE 315
0.0055
ASP 316
0.0058
PHE 317
0.0054
ASN 318
0.0055
LYS 319
0.0068
GLN 320
0.0067
ALA 321
0.0058
ILE 322
0.0060
GLN 323
0.0073
ARG 324
0.0065
LEU 325
0.0058
LYS 326
0.0062
THR 327
0.0063
GLU 328
0.0062
ALA 329
0.0063
GLN 330
0.0076
MET 331
0.0056
SER 332
0.0049
ILE 333
0.0050
GLN 334
0.0051
LEU 335
0.0043
ILE 336
0.0039
ASN 337
0.0032
LYS 338
0.0042
ALA 339
0.0048
VAL 340
0.0036
ASN 341
0.0042
ALA 342
0.0046
LEU 343
0.0043
ILE 344
0.0033
ASN 345
0.0008
ASP 346
0.0018
GLN 347
0.0047
LEU 348
0.0033
ILE 349
0.0026
MET 350
0.0042
LYS 351
0.0040
ASN 352
0.0038
HIS 353
0.0044
LEU 354
0.0061
ARG 355
0.0062
ASP 356
0.0054
ILE 357
0.0076
MET 358
0.0106
GLY 359
0.0088
ILE 360
0.0082
PRO 361
0.0068
TYR 362
0.0062
CYS 363
0.0041
ASN 364
0.0032
TYR 365
0.0032
SER 366
0.0033
LYS 367
0.0055
TYR 368
0.0061
TRP 369
0.0096
TYR 370
0.0095
LEU 371
0.0112
ASN 372
0.0113
HIS 373
0.0153
THR 374
0.0227
ILE 375
0.0268
THR 376
0.0222
GLY 377
0.0152
LYS 378
0.0101
THR 379
0.0071
SER 380
0.0066
LEU 381
0.0064
PRO 382
0.0071
LYS 383
0.0080
CYS 384
0.0067
TRP 385
0.0073
LEU 386
0.0079
VAL 387
0.0047
SER 388
0.0058
ASN 389
0.0055
GLY 390
0.0038
SER 391
0.0014
TYR 392
0.0038
LEU 393
0.0108
ASN 394
0.0165
GLU 395
0.0211
THR 396
0.0272
HIS 397
0.0234
PHE 398
0.0209
SER 399
0.0257
ASP 400
0.0273
ASP 401
0.0194
ILE 402
0.0166
GLU 403
0.0169
GLN 404
0.0154
GLN 405
0.0097
ALA 406
0.0085
ASP 407
0.0060
ASN 408
0.0066
MET 409
0.0060
ILE 410
0.0115
THR 411
0.0142
GLU 412
0.0088
MET 413
0.0127
LEU 414
0.0241
GLN 415
0.0214
LYS 416
0.0067
GLU 417
0.0132
TYR 418
0.0215
ILE 419
0.0401
ASP 420
0.0455
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.