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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 = 0.0973
TYR 61
0.0072
LYS 62
0.0082
GLY 63
0.0111
ASN 64
0.0110
TYR 65
0.0075
GLN 66
0.0071
LEU 67
0.0040
GLN 68
0.0042
THR 69
0.0038
LEU 70
0.0032
GLU 71
0.0030
LEU 72
0.0024
ASN 73
0.0054
MET 74
0.0044
GLU 75
0.0045
THR 76
0.0041
LEU 77
0.0045
ASN 78
0.0038
MET 79
0.0047
THR 80
0.0065
MET 81
0.0058
PRO 82
0.0053
LEU 83
0.0041
SER 84
0.0039
CYS 85
0.0032
THR 86
0.0035
LYS 87
0.0042
ASN 88
0.0060
ASN 89
0.0063
SER 90
0.0048
HIS 91
0.0034
HIS 92
0.0030
TYR 93
0.0032
ILE 94
0.0043
ARG 95
0.0043
VAL 96
0.0052
GLY 97
0.0041
ASN 98
0.0037
GLU 99
0.0057
THR 100
0.0078
GLY 101
0.0069
LEU 102
0.0063
GLU 103
0.0047
LEU 104
0.0037
THR 105
0.0026
LEU 106
0.0030
THR 107
0.0023
ASN 108
0.0030
THR 109
0.0037
SER 110
0.0034
ILE 111
0.0043
ILE 112
0.0062
SER 113
0.0178
HIS 114
0.0165
LYS 115
0.0135
PHE 116
0.0074
CYS 117
0.0045
ASN 118
0.0135
LEU 119
0.0138
SER 120
0.0244
ASP 121
0.0215
ALA 122
0.0098
HIS 123
0.0163
LYS 124
0.0171
LYS 125
0.0079
ASN 126
0.0159
LEU 127
0.0153
TYR 128
0.0138
ASP 129
0.0137
HIS 130
0.0139
THR 131
0.0092
LEU 132
0.0088
MET 133
0.0098
SER 134
0.0087
ILE 135
0.0067
ILE 136
0.0069
SER 137
0.0078
THR 138
0.0082
PHE 139
0.0085
HIS 140
0.0080
LEU 141
0.0080
SER 142
0.0081
ILE 143
0.0078
PRO 144
0.0079
ASN 145
0.0154
PHE 146
0.0254
ASN 147
0.0168
GLN 148
0.0197
TYR 149
0.0246
GLU 150
0.0243
ALA 151
0.0129
MET 152
0.0087
SER 153
0.0062
CYS 154
0.0042
ASP 155
0.0074
PHE 156
0.0064
ASN 157
0.0111
GLY 158
0.0113
GLY 159
0.0110
LYS 160
0.0097
ILE 161
0.0086
SER 162
0.0074
VAL 163
0.0058
GLN 164
0.0057
TYR 165
0.0042
ASN 166
0.0035
LEU 167
0.0012
SER 168
0.0022
HIS 169
0.0092
ALA 170
0.0147
TYR 171
0.0193
ALA 172
0.0796
VAL 173
0.0676
ASP 174
0.0682
ALA 175
0.0407
ALA 176
0.0491
GLU 177
0.0414
HIS 178
0.0261
CYS 179
0.0119
GLY 180
0.0050
THR 181
0.0108
VAL 182
0.0061
ALA 183
0.0065
ASN 184
0.0091
GLY 185
0.0044
VAL 186
0.0045
LEU 187
0.0073
GLN 188
0.0094
THR 189
0.0073
PHE 190
0.0065
MET 191
0.0072
ARG 192
0.0076
MET 193
0.0055
ALA 194
0.0054
TRP 195
0.0055
GLY 196
0.0052
GLY 197
0.0062
SER 198
0.0057
TYR 199
0.0079
ILE 200
0.0080
ALA 201
0.0103
LEU 202
0.0141
ASP 203
0.0416
SER 204
0.0973
GLY 205
0.0461
LYS 206
0.0755
GLY 207
0.0759
SER 208
0.0439
TRP 209
0.0365
ASP 210
0.0318
CYS 211
0.0202
ILE 212
0.0159
MET 213
0.0209
THR 214
0.0132
SER 215
0.0079
TYR 216
0.0044
GLN 217
0.0027
TYR 218
0.0025
LEU 219
0.0035
ILE 220
0.0040
ILE 221
0.0060
GLN 222
0.0065
ASN 223
0.0093
THR 224
0.0083
THR 225
0.0075
TRP 226
0.0054
ASP 227
0.0061
ASP 228
0.0043
HIS 229
0.0044
CYS 230
0.0036
GLN 231
0.0022
PHE 232
0.0030
SER 233
0.0033
ARG 234
0.0029
PRO 235
0.0037
SER 236
0.0043
PRO 237
0.0047
ILE 238
0.0039
GLY 239
0.0048
TYR 240
0.0048
LEU 241
0.0051
GLY 242
0.0056
LEU 243
0.0063
LEU 244
0.0062
SER 245
0.0044
GLN 246
0.0050
ARG 247
0.0064
THR 248
0.0052
ARG 249
0.0055
ASP 250
0.0087
ILE 251
0.0149
TYR 252
0.0118
ILE 253
0.0144
SER 254
0.0155
ARG 255
0.0233
ARG 256
0.0102
LEU 257
0.0061
LEU 258
0.0047
GLY 259
0.0041
THR 260
0.0047
PHE 261
0.0025
THR 262
0.0038
TRP 263
0.0062
THR 264
0.0063
LEU 265
0.0055
SER 266
0.0085
ASP 267
0.0105
SER 268
0.0092
GLU 269
0.0099
GLY 270
0.0142
LYS 271
0.0159
GLU 272
0.0140
THR 273
0.0086
PRO 274
0.0083
GLY 275
0.0058
GLY 276
0.0022
TYR 277
0.0029
CYS 278
0.0042
LEU 279
0.0053
THR 280
0.0066
ARG 281
0.0085
TRP 282
0.0131
MET 283
0.0040
LEU 284
0.0048
ILE 285
0.0067
GLU 286
0.0074
ALA 287
0.0143
GLU 288
0.0073
LEU 289
0.0056
LYS 290
0.0027
CYS 291
0.0030
PHE 292
0.0032
GLY 293
0.0044
ASN 294
0.0023
THR 295
0.0038
ALA 296
0.0032
VAL 297
0.0024
ALA 298
0.0046
LYS 299
0.0029
CYS 300
0.0030
ASN 301
0.0049
GLU 302
0.0053
LYS 303
0.0024
HIS 304
0.0030
ASP 305
0.0032
GLU 306
0.0029
GLU 307
0.0021
PHE 308
0.0020
CYS 309
0.0010
ASP 310
0.0006
MET 311
0.0014
LEU 312
0.0020
ARG 313
0.0032
LEU 314
0.0037
PHE 315
0.0045
ASP 316
0.0056
PHE 317
0.0083
ASN 318
0.0077
LYS 319
0.0120
GLN 320
0.0135
ALA 321
0.0133
ILE 322
0.0131
GLN 323
0.0188
ARG 324
0.0193
LEU 325
0.0122
LYS 326
0.0087
THR 327
0.0040
GLU 328
0.0067
ALA 329
0.0045
GLN 330
0.0093
MET 331
0.0120
SER 332
0.0093
ILE 333
0.0080
GLN 334
0.0109
LEU 335
0.0124
ILE 336
0.0094
ASN 337
0.0087
LYS 338
0.0112
ALA 339
0.0085
VAL 340
0.0057
ASN 341
0.0039
ALA 342
0.0033
LEU 343
0.0041
ILE 344
0.0024
ASN 345
0.0026
ASP 346
0.0014
GLN 347
0.0042
LEU 348
0.0036
ILE 349
0.0008
MET 350
0.0018
LYS 351
0.0039
ASN 352
0.0029
HIS 353
0.0025
LEU 354
0.0044
ARG 355
0.0053
ASP 356
0.0039
ILE 357
0.0063
MET 358
0.0089
GLY 359
0.0075
ILE 360
0.0086
PRO 361
0.0058
TYR 362
0.0039
CYS 363
0.0029
ASN 364
0.0025
TYR 365
0.0014
SER 366
0.0017
LYS 367
0.0032
TYR 368
0.0030
TRP 369
0.0043
TYR 370
0.0045
LEU 371
0.0054
ASN 372
0.0070
HIS 373
0.0096
THR 374
0.0121
ILE 375
0.0153
THR 376
0.0146
GLY 377
0.0099
LYS 378
0.0086
THR 379
0.0062
SER 380
0.0060
LEU 381
0.0037
PRO 382
0.0041
LYS 383
0.0036
CYS 384
0.0036
TRP 385
0.0035
LEU 386
0.0037
VAL 387
0.0051
SER 388
0.0065
ASN 389
0.0082
GLY 390
0.0093
SER 391
0.0064
TYR 392
0.0050
LEU 393
0.0053
ASN 394
0.0054
GLU 395
0.0044
THR 396
0.0029
HIS 397
0.0026
PHE 398
0.0023
SER 399
0.0038
ASP 400
0.0037
ASP 401
0.0027
ILE 402
0.0036
GLU 403
0.0043
GLN 404
0.0034
GLN 405
0.0044
ALA 406
0.0052
ASP 407
0.0051
ASN 408
0.0056
MET 409
0.0069
ILE 410
0.0070
THR 411
0.0064
GLU 412
0.0077
MET 413
0.0096
LEU 414
0.0075
GLN 415
0.0054
LYS 416
0.0088
GLU 417
0.0075
TYR 418
0.0033
ILE 419
0.0065
ASP 420
0.0082
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.