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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 = 0.0416
TYR 61
0.0183
LYS 62
0.0204
GLY 63
0.0151
ASN 64
0.0112
TYR 65
0.0142
GLN 66
0.0149
LEU 67
0.0031
GLN 68
0.0016
THR 69
0.0102
LEU 70
0.0128
GLU 71
0.0213
LEU 72
0.0223
ASN 73
0.0240
MET 74
0.0150
GLU 75
0.0137
THR 76
0.0149
LEU 77
0.0079
ASN 78
0.0062
MET 79
0.0072
THR 80
0.0048
MET 81
0.0088
PRO 82
0.0087
LEU 83
0.0106
SER 84
0.0102
CYS 85
0.0099
THR 86
0.0099
LYS 87
0.0191
ASN 88
0.0273
ASN 89
0.0292
SER 90
0.0263
HIS 91
0.0221
HIS 92
0.0158
TYR 93
0.0122
ILE 94
0.0122
ARG 95
0.0130
VAL 96
0.0135
GLY 97
0.0177
ASN 98
0.0182
GLU 99
0.0140
THR 100
0.0154
GLY 101
0.0161
LEU 102
0.0142
GLU 103
0.0139
LEU 104
0.0140
THR 105
0.0165
LEU 106
0.0142
THR 107
0.0113
ASN 108
0.0155
THR 109
0.0148
SER 110
0.0024
ILE 111
0.0041
ILE 112
0.0097
SER 113
0.0201
HIS 114
0.0164
LYS 115
0.0178
PHE 116
0.0209
CYS 117
0.0212
ASN 118
0.0101
LEU 119
0.0084
SER 120
0.0148
ASP 121
0.0104
ALA 122
0.0073
HIS 123
0.0065
LYS 124
0.0123
LYS 125
0.0082
ASN 126
0.0115
LEU 127
0.0051
TYR 128
0.0037
ASP 129
0.0037
HIS 130
0.0135
THR 131
0.0081
LEU 132
0.0083
MET 133
0.0124
SER 134
0.0150
ILE 135
0.0113
ILE 136
0.0137
SER 137
0.0194
THR 138
0.0144
PHE 139
0.0129
HIS 140
0.0144
LEU 141
0.0104
SER 142
0.0109
ILE 143
0.0155
PRO 144
0.0156
ASN 145
0.0188
PHE 146
0.0124
ASN 147
0.0076
GLN 148
0.0086
TYR 149
0.0175
GLU 150
0.0184
ALA 151
0.0127
MET 152
0.0154
SER 153
0.0156
CYS 154
0.0152
ASP 155
0.0035
PHE 156
0.0025
ASN 157
0.0095
GLY 158
0.0076
GLY 159
0.0034
LYS 160
0.0051
ILE 161
0.0023
SER 162
0.0022
VAL 163
0.0080
GLN 164
0.0088
TYR 165
0.0149
ASN 166
0.0149
LEU 167
0.0165
SER 168
0.0195
HIS 169
0.0116
ALA 170
0.0160
TYR 171
0.0186
ALA 172
0.0142
VAL 173
0.0136
ASP 174
0.0216
ALA 175
0.0177
ALA 176
0.0244
GLU 177
0.0132
HIS 178
0.0125
CYS 179
0.0202
GLY 180
0.0211
THR 181
0.0186
VAL 182
0.0105
ALA 183
0.0137
ASN 184
0.0156
GLY 185
0.0156
VAL 186
0.0145
LEU 187
0.0107
GLN 188
0.0097
THR 189
0.0109
PHE 190
0.0062
MET 191
0.0012
ARG 192
0.0020
MET 193
0.0038
ALA 194
0.0037
TRP 195
0.0062
GLY 196
0.0086
GLY 197
0.0141
SER 198
0.0117
TYR 199
0.0050
ILE 200
0.0123
ALA 201
0.0161
LEU 202
0.0195
ASP 203
0.0163
SER 204
0.0114
GLY 205
0.0137
LYS 206
0.0128
GLY 207
0.0223
SER 208
0.0134
TRP 209
0.0083
ASP 210
0.0145
CYS 211
0.0080
ILE 212
0.0052
MET 213
0.0083
THR 214
0.0039
SER 215
0.0214
TYR 216
0.0110
GLN 217
0.0159
TYR 218
0.0086
LEU 219
0.0045
ILE 220
0.0085
ILE 221
0.0052
GLN 222
0.0100
ASN 223
0.0118
THR 224
0.0159
THR 225
0.0155
TRP 226
0.0159
ASP 227
0.0277
ASP 228
0.0209
HIS 229
0.0201
CYS 230
0.0166
GLN 231
0.0083
PHE 232
0.0110
SER 233
0.0123
ARG 234
0.0100
PRO 235
0.0079
SER 236
0.0094
PRO 237
0.0100
ILE 238
0.0099
GLY 239
0.0109
TYR 240
0.0073
LEU 241
0.0079
GLY 242
0.0108
LEU 243
0.0095
LEU 244
0.0103
SER 245
0.0139
GLN 246
0.0103
ARG 247
0.0165
THR 248
0.0140
ARG 249
0.0107
ASP 250
0.0091
ILE 251
0.0070
TYR 252
0.0094
ILE 253
0.0086
SER 254
0.0075
ARG 255
0.0053
ARG 256
0.0114
LEU 257
0.0087
LEU 258
0.0107
GLY 259
0.0165
THR 260
0.0105
PHE 261
0.0076
THR 262
0.0126
TRP 263
0.0062
THR 264
0.0146
LEU 265
0.0174
SER 266
0.0175
ASP 267
0.0135
SER 268
0.0078
GLU 269
0.0164
GLY 270
0.0187
LYS 271
0.0306
GLU 272
0.0251
THR 273
0.0217
PRO 274
0.0131
GLY 275
0.0091
GLY 276
0.0156
TYR 277
0.0130
CYS 278
0.0206
LEU 279
0.0229
THR 280
0.0238
ARG 281
0.0172
TRP 282
0.0341
MET 283
0.0255
LEU 284
0.0261
ILE 285
0.0288
GLU 286
0.0218
ALA 287
0.0129
GLU 288
0.0135
LEU 289
0.0179
LYS 290
0.0193
CYS 291
0.0159
PHE 292
0.0123
GLY 293
0.0088
ASN 294
0.0058
THR 295
0.0117
ALA 296
0.0141
VAL 297
0.0206
ALA 298
0.0217
LYS 299
0.0146
CYS 300
0.0180
ASN 301
0.0218
GLU 302
0.0211
LYS 303
0.0136
HIS 304
0.0127
ASP 305
0.0125
GLU 306
0.0096
GLU 307
0.0039
PHE 308
0.0030
CYS 309
0.0093
ASP 310
0.0079
MET 311
0.0051
LEU 312
0.0048
ARG 313
0.0040
LEU 314
0.0092
PHE 315
0.0107
ASP 316
0.0089
PHE 317
0.0124
ASN 318
0.0124
LYS 319
0.0146
GLN 320
0.0162
ALA 321
0.0162
ILE 322
0.0107
GLN 323
0.0153
ARG 324
0.0187
LEU 325
0.0099
LYS 326
0.0303
THR 327
0.0281
GLU 328
0.0246
ALA 329
0.0148
GLN 330
0.0171
MET 331
0.0157
SER 332
0.0161
ILE 333
0.0098
GLN 334
0.0119
LEU 335
0.0112
ILE 336
0.0090
ASN 337
0.0143
LYS 338
0.0178
ALA 339
0.0103
VAL 340
0.0097
ASN 341
0.0086
ALA 342
0.0060
LEU 343
0.0076
ILE 344
0.0103
ASN 345
0.0073
ASP 346
0.0086
GLN 347
0.0067
LEU 348
0.0069
ILE 349
0.0045
MET 350
0.0035
LYS 351
0.0115
ASN 352
0.0062
HIS 353
0.0020
LEU 354
0.0054
ARG 355
0.0066
ASP 356
0.0052
ILE 357
0.0093
MET 358
0.0075
GLY 359
0.0130
ILE 360
0.0158
PRO 361
0.0150
TYR 362
0.0162
CYS 363
0.0113
ASN 364
0.0124
TYR 365
0.0094
SER 366
0.0127
LYS 367
0.0125
TYR 368
0.0142
TRP 369
0.0081
TYR 370
0.0050
LEU 371
0.0082
ASN 372
0.0069
HIS 373
0.0170
THR 374
0.0179
ILE 375
0.0295
THR 376
0.0213
GLY 377
0.0162
LYS 378
0.0161
THR 379
0.0079
SER 380
0.0077
LEU 381
0.0041
PRO 382
0.0049
LYS 383
0.0133
CYS 384
0.0090
TRP 385
0.0237
LEU 386
0.0212
VAL 387
0.0204
SER 388
0.0154
ASN 389
0.0220
GLY 390
0.0269
SER 391
0.0186
TYR 392
0.0187
LEU 393
0.0076
ASN 394
0.0093
GLU 395
0.0191
THR 396
0.0314
HIS 397
0.0391
PHE 398
0.0416
SER 399
0.0316
ASP 400
0.0193
ASP 401
0.0225
ILE 402
0.0224
GLU 403
0.0180
GLN 404
0.0184
GLN 405
0.0189
ALA 406
0.0223
ASP 407
0.0275
ASN 408
0.0303
MET 409
0.0207
ILE 410
0.0205
THR 411
0.0216
GLU 412
0.0177
MET 413
0.0145
LEU 414
0.0140
GLN 415
0.0218
LYS 416
0.0116
GLU 417
0.0237
TYR 418
0.0146
ILE 419
0.0110
ASP 420
0.0161
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.