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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 = 0.0454
TYR 61
0.0059
LYS 62
0.0048
GLY 63
0.0145
ASN 64
0.0127
TYR 65
0.0066
GLN 66
0.0097
LEU 67
0.0117
GLN 68
0.0122
THR 69
0.0184
LEU 70
0.0181
GLU 71
0.0194
LEU 72
0.0188
ASN 73
0.0133
MET 74
0.0115
GLU 75
0.0119
THR 76
0.0128
LEU 77
0.0080
ASN 78
0.0099
MET 79
0.0120
THR 80
0.0105
MET 81
0.0085
PRO 82
0.0092
LEU 83
0.0070
SER 84
0.0076
CYS 85
0.0109
THR 86
0.0143
LYS 87
0.0186
ASN 88
0.0218
ASN 89
0.0211
SER 90
0.0175
HIS 91
0.0171
HIS 92
0.0144
TYR 93
0.0137
ILE 94
0.0113
ARG 95
0.0111
VAL 96
0.0097
GLY 97
0.0108
ASN 98
0.0114
GLU 99
0.0098
THR 100
0.0091
GLY 101
0.0104
LEU 102
0.0111
GLU 103
0.0121
LEU 104
0.0126
THR 105
0.0111
LEU 106
0.0107
THR 107
0.0064
ASN 108
0.0163
THR 109
0.0275
SER 110
0.0236
ILE 111
0.0193
ILE 112
0.0177
SER 113
0.0201
HIS 114
0.0226
LYS 115
0.0273
PHE 116
0.0206
CYS 117
0.0179
ASN 118
0.0153
LEU 119
0.0231
SER 120
0.0262
ASP 121
0.0160
ALA 122
0.0107
HIS 123
0.0195
LYS 124
0.0133
LYS 125
0.0089
ASN 126
0.0205
LEU 127
0.0175
TYR 128
0.0180
ASP 129
0.0113
HIS 130
0.0109
THR 131
0.0052
LEU 132
0.0069
MET 133
0.0048
SER 134
0.0086
ILE 135
0.0092
ILE 136
0.0081
SER 137
0.0067
THR 138
0.0068
PHE 139
0.0060
HIS 140
0.0069
LEU 141
0.0093
SER 142
0.0086
ILE 143
0.0108
PRO 144
0.0130
ASN 145
0.0183
PHE 146
0.0190
ASN 147
0.0159
GLN 148
0.0158
TYR 149
0.0230
GLU 150
0.0174
ALA 151
0.0140
MET 152
0.0116
SER 153
0.0134
CYS 154
0.0154
ASP 155
0.0148
PHE 156
0.0148
ASN 157
0.0145
GLY 158
0.0138
GLY 159
0.0139
LYS 160
0.0109
ILE 161
0.0080
SER 162
0.0089
VAL 163
0.0064
GLN 164
0.0095
TYR 165
0.0052
ASN 166
0.0094
LEU 167
0.0078
SER 168
0.0134
HIS 169
0.0137
ALA 170
0.0066
TYR 171
0.0132
ALA 172
0.0328
VAL 173
0.0056
ASP 174
0.0039
ALA 175
0.0068
ALA 176
0.0070
GLU 177
0.0062
HIS 178
0.0060
CYS 179
0.0055
GLY 180
0.0053
THR 181
0.0060
VAL 182
0.0068
ALA 183
0.0044
ASN 184
0.0034
GLY 185
0.0048
VAL 186
0.0047
LEU 187
0.0051
GLN 188
0.0053
THR 189
0.0082
PHE 190
0.0065
MET 191
0.0037
ARG 192
0.0038
MET 193
0.0052
ALA 194
0.0064
TRP 195
0.0038
GLY 196
0.0060
GLY 197
0.0119
SER 198
0.0163
TYR 199
0.0118
ILE 200
0.0116
ALA 201
0.0145
LEU 202
0.0125
ASP 203
0.0070
SER 204
0.0094
GLY 205
0.0096
LYS 206
0.0124
GLY 207
0.0072
SER 208
0.0095
TRP 209
0.0081
ASP 210
0.0106
CYS 211
0.0065
ILE 212
0.0064
MET 213
0.0042
THR 214
0.0079
SER 215
0.0174
TYR 216
0.0130
GLN 217
0.0170
TYR 218
0.0101
LEU 219
0.0048
ILE 220
0.0050
ILE 221
0.0086
GLN 222
0.0080
ASN 223
0.0081
THR 224
0.0079
THR 225
0.0121
TRP 226
0.0115
ASP 227
0.0168
ASP 228
0.0172
HIS 229
0.0177
CYS 230
0.0174
GLN 231
0.0136
PHE 232
0.0147
SER 233
0.0153
ARG 234
0.0113
PRO 235
0.0073
SER 236
0.0055
PRO 237
0.0016
ILE 238
0.0030
GLY 239
0.0042
TYR 240
0.0055
LEU 241
0.0062
GLY 242
0.0070
LEU 243
0.0061
LEU 244
0.0059
SER 245
0.0087
GLN 246
0.0116
ARG 247
0.0115
THR 248
0.0124
ARG 249
0.0188
ASP 250
0.0230
ILE 251
0.0153
TYR 252
0.0226
ILE 253
0.0223
SER 254
0.0286
ARG 255
0.0391
ARG 256
0.0196
LEU 257
0.0208
LEU 258
0.0215
GLY 259
0.0362
THR 260
0.0387
PHE 261
0.0208
THR 262
0.0155
TRP 263
0.0109
THR 264
0.0111
LEU 265
0.0089
SER 266
0.0092
ASP 267
0.0112
SER 268
0.0080
GLU 269
0.0062
GLY 270
0.0094
LYS 271
0.0083
GLU 272
0.0137
THR 273
0.0096
PRO 274
0.0062
GLY 275
0.0090
GLY 276
0.0111
TYR 277
0.0113
CYS 278
0.0110
LEU 279
0.0116
THR 280
0.0122
ARG 281
0.0157
TRP 282
0.0152
MET 283
0.0092
LEU 284
0.0075
ILE 285
0.0208
GLU 286
0.0237
ALA 287
0.0386
GLU 288
0.0443
LEU 289
0.0232
LYS 290
0.0167
CYS 291
0.0113
PHE 292
0.0118
GLY 293
0.0113
ASN 294
0.0109
THR 295
0.0076
ALA 296
0.0055
VAL 297
0.0070
ALA 298
0.0081
LYS 299
0.0040
CYS 300
0.0061
ASN 301
0.0091
GLU 302
0.0093
LYS 303
0.0088
HIS 304
0.0123
ASP 305
0.0155
GLU 306
0.0130
GLU 307
0.0127
PHE 308
0.0129
CYS 309
0.0095
ASP 310
0.0088
MET 311
0.0070
LEU 312
0.0030
ARG 313
0.0050
LEU 314
0.0025
PHE 315
0.0042
ASP 316
0.0038
PHE 317
0.0067
ASN 318
0.0065
LYS 319
0.0077
GLN 320
0.0072
ALA 321
0.0109
ILE 322
0.0103
GLN 323
0.0092
ARG 324
0.0089
LEU 325
0.0054
LYS 326
0.0134
THR 327
0.0138
GLU 328
0.0070
ALA 329
0.0109
GLN 330
0.0057
MET 331
0.0078
SER 332
0.0113
ILE 333
0.0128
GLN 334
0.0131
LEU 335
0.0146
ILE 336
0.0141
ASN 337
0.0133
LYS 338
0.0155
ALA 339
0.0132
VAL 340
0.0112
ASN 341
0.0100
ALA 342
0.0116
LEU 343
0.0100
ILE 344
0.0100
ASN 345
0.0143
ASP 346
0.0133
GLN 347
0.0199
LEU 348
0.0164
ILE 349
0.0183
MET 350
0.0195
LYS 351
0.0195
ASN 352
0.0147
HIS 353
0.0132
LEU 354
0.0172
ARG 355
0.0113
ASP 356
0.0057
ILE 357
0.0078
MET 358
0.0081
GLY 359
0.0099
ILE 360
0.0107
PRO 361
0.0165
TYR 362
0.0158
CYS 363
0.0162
ASN 364
0.0157
TYR 365
0.0157
SER 366
0.0188
LYS 367
0.0188
TYR 368
0.0185
TRP 369
0.0185
TYR 370
0.0166
LEU 371
0.0073
ASN 372
0.0040
HIS 373
0.0079
THR 374
0.0151
ILE 375
0.0237
THR 376
0.0195
GLY 377
0.0102
LYS 378
0.0094
THR 379
0.0065
SER 380
0.0088
LEU 381
0.0093
PRO 382
0.0103
LYS 383
0.0156
CYS 384
0.0162
TRP 385
0.0234
LEU 386
0.0198
VAL 387
0.0214
SER 388
0.0231
ASN 389
0.0257
GLY 390
0.0225
SER 391
0.0222
TYR 392
0.0235
LEU 393
0.0270
ASN 394
0.0449
GLU 395
0.0398
THR 396
0.0454
HIS 397
0.0312
PHE 398
0.0158
SER 399
0.0143
ASP 400
0.0103
ASP 401
0.0109
ILE 402
0.0141
GLU 403
0.0105
GLN 404
0.0105
GLN 405
0.0090
ALA 406
0.0047
ASP 407
0.0039
ASN 408
0.0035
MET 409
0.0025
ILE 410
0.0022
THR 411
0.0083
GLU 412
0.0064
MET 413
0.0075
LEU 414
0.0131
GLN 415
0.0196
LYS 416
0.0242
GLU 417
0.0177
TYR 418
0.0128
ILE 419
0.0146
ASP 420
0.0401
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.