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 = 0.0803
MET 1
0.0131
ARG 2
0.0143
VAL 3
0.0113
TRP 4
0.0108
VAL 5
0.0109
GLY 6
0.0109
ILE 7
0.0149
ASP 8
0.0162
ASP 9
0.0177
THR 10
0.0166
ASP 11
0.0204
SER 12
0.0229
SER 13
0.0318
ARG 14
0.0236
GLY 15
0.0155
MET 16
0.0086
CYS 17
0.0089
THR 19
0.0079
TYR 20
0.0041
LEU 21
0.0088
ALA 22
0.0104
VAL 23
0.0089
LEU 24
0.0092
ALA 25
0.0115
MET 26
0.0126
GLU 27
0.0128
ARG 28
0.0162
VAL 29
0.0151
GLU 30
0.0183
ARG 31
0.0210
GLU 32
0.0197
LEU 33
0.0191
GLY 34
0.0163
LYS 35
0.0170
VAL 36
0.0157
ILE 37
0.0117
GLY 38
0.0081
PHE 39
0.0097
PRO 40
0.0057
ARG 41
0.0058
LEU 42
0.0080
ILE 43
0.0062
ARG 44
0.0081
LEU 45
0.0087
ASN 46
0.0090
PRO 47
0.0099
THR 48
0.0112
ILE 49
0.0133
PRO 50
0.0261
ARG 54
0.0167
GLY 55
0.0142
ASN 56
0.0125
GLY 57
0.0067
ALA 58
0.0069
VAL 59
0.0055
SER 60
0.0104
PHE 61
0.0106
LEU 62
0.0122
VAL 63
0.0158
GLU 64
0.0166
VAL 65
0.0157
ASP 66
0.0190
ASP 67
0.0164
VAL 68
0.0117
GLY 69
0.0114
GLU 70
0.0149
LEU 71
0.0131
VAL 72
0.0083
ASP 73
0.0090
VAL 74
0.0125
VAL 75
0.0116
ASN 76
0.0070
GLU 77
0.0083
VAL 78
0.0122
ILE 79
0.0117
ILE 80
0.0097
GLU 81
0.0086
HIS 82
0.0127
ALA 83
0.0145
MET 84
0.0206
LEU 85
0.0206
ASP 86
0.0280
ASP 87
0.0296
GLU 88
0.0362
LYS 89
0.0355
THR 90
0.0225
ASN 91
0.0195
PRO 92
0.0184
GLY 93
0.0152
ALA 94
0.0133
VAL 95
0.0096
PHE 96
0.0103
VAL 97
0.0098
ASP 98
0.0096
GLU 99
0.0123
GLU 100
0.0156
LEU 101
0.0172
ALA 102
0.0136
VAL 103
0.0180
LYS 104
0.0196
LEU 105
0.0060
LYS 106
0.0067
PRO 107
0.0069
PHE 108
0.0063
ALA 109
0.0030
ASP 110
0.0081
LYS 111
0.0109
ALA 112
0.0053
ILE 113
0.0069
LYS 114
0.0103
ASP 115
0.0087
VAL 116
0.0065
LEU 117
0.0204
GLN 118
0.0269
ILE 119
0.0240
ASP 120
0.0303
GLU 121
0.0238
ALA 122
0.0141
LEU 123
0.0115
PHE 124
0.0156
VAL 125
0.0167
ILE 126
0.0123
GLY 127
0.0220
LYS 128
0.0343
TYR 129
0.0301
PHE 130
0.0284
ILE 131
0.0179
PRO 132
0.0082
HIS 133
0.0078
LEU 134
0.0102
ARG 135
0.0146
HIS 136
0.0168
LYS 137
0.0189
LYS 138
0.0211
GLY 139
0.0176
ARG 140
0.0194
GLY 141
0.0192
LEU 142
0.0129
ILE 143
0.0117
GLY 144
0.0114
ALA 145
0.0109
LEU 146
0.0073
ALA 147
0.0066
ALA 148
0.0060
VAL 149
0.0074
GLY 150
0.0049
ALA 151
0.0044
GLU 152
0.0138
LEU 153
0.0226
GLU 154
0.0343
ASP 155
0.0222
PHE 156
0.0190
THR 157
0.0177
LEU 158
0.0187
GLU 159
0.0179
LEU 160
0.0161
ILE 161
0.0140
ALA 162
0.0087
TYR 163
0.0103
ARG 164
0.0117
TYR 165
0.0165
PRO 166
0.0205
GLU 167
0.0215
ARG 168
0.0177
PHE 169
0.0189
GLY 170
0.0202
THR 171
0.0197
GLU 172
0.0160
ARG 173
0.0096
GLU 174
0.0058
TYR 175
0.0051
ASP 176
0.0113
GLU 177
0.0088
GLU 178
0.0114
SER 179
0.0109
PHE 180
0.0074
PHE 181
0.0070
ASP 182
0.0091
MET 183
0.0130
ASP 184
0.0125
TYR 185
0.0113
GLU 186
0.0150
LEU 187
0.0191
TYR 188
0.0204
PRO 189
0.0218
GLN 190
0.0237
THR 191
0.0200
PHE 192
0.0167
ASP 193
0.0162
ASN 194
0.0144
VAL 195
0.0104
ASP 196
0.0121
TRP 197
0.0142
CYS 198
0.0164
ASN 199
0.0120
ASP 200
0.0134
VAL 201
0.0118
VAL 202
0.0098
VAL 203
0.0124
CYS 204
0.0115
ILE 205
0.0110
PRO 206
0.0185
ASN 207
0.0285
THR 208
0.0243
PRO 209
0.0176
CYS 210
0.0141
PRO 211
0.0132
VAL 212
0.0112
LEU 213
0.0104
TYR 214
0.0107
GLY 215
0.0151
ILE 216
0.0166
ARG 217
0.0185
GLY 218
0.0201
GLU 219
0.0246
SER 220
0.0263
VAL 221
0.0276
GLU 222
0.0319
ALA 223
0.0264
LEU 224
0.0223
TYR 225
0.0232
LYS 226
0.0254
ALA 227
0.0201
MET 228
0.0195
GLU 229
0.0231
SER 230
0.0196
VAL 231
0.0150
LYS 232
0.0129
THR 233
0.0058
GLU 234
0.0049
PRO 235
0.0079
VAL 236
0.0100
ASP 237
0.0113
ARG 238
0.0110
ARG 239
0.0127
MET 240
0.0105
ILE 241
0.0122
PHE 242
0.0126
VAL 243
0.0117
THR 244
0.0118
ASN 245
0.0115
HIS 246
0.0133
ALA 247
0.0135
THR 248
0.0124
ASP 249
0.0099
MET 250
0.0095
HIS 251
0.0106
LEU 252
0.0156
ILE 253
0.0159
GLY 254
0.0183
GLU 255
0.0174
GLU 256
0.0191
GLU 257
0.0201
VAL 258
0.0204
HIS 259
0.0184
ARG 260
0.0163
LEU 261
0.0133
GLU 262
0.0116
ASN 263
0.0109
TYR 264
0.0127
ARG 265
0.0125
SER 266
0.0136
TYR 267
0.0146
ARG 268
0.0158
LEU 269
0.0145
ARG 270
0.0143
GLY 271
0.0118
ARG 272
0.0116
VAL 273
0.0137
THR 274
0.0181
LEU 275
0.0205
GLU 276
0.0166
PRO 277
0.0134
TYR 278
0.0173
ASP 279
0.0223
ILE 280
0.0393
GLU 281
0.0575
GLY 282
0.0442
GLY 283
0.0359
HIS 284
0.0246
VAL 285
0.0179
PHE 286
0.0174
PHE 287
0.0150
GLU 288
0.0159
ILE 289
0.0128
ASP 290
0.0128
THR 291
0.0113
LYS 292
0.0126
PHE 293
0.0115
GLY 294
0.0137
SER 295
0.0137
VAL 296
0.0126
LYS 297
0.0101
CYS 298
0.0100
ALA 299
0.0117
ALA 300
0.0158
PHE 301
0.0218
GLU 302
0.0242
PRO 303
0.0224
THR 304
0.0183
LYS 305
0.0188
GLN 306
0.0185
PHE 307
0.0135
ARG 308
0.0129
ASN 309
0.0130
VAL 310
0.0109
ILE 311
0.0069
ARG 312
0.0088
LEU 313
0.0100
LEU 314
0.0103
ARG 315
0.0122
LYS 316
0.0161
GLY 317
0.0136
ASP 318
0.0109
VAL 319
0.0097
VAL 320
0.0109
GLU 321
0.0131
VAL 322
0.0130
TYR 323
0.0126
GLY 324
0.0124
SER 325
0.0116
MET 326
0.0104
LYS 327
0.0077
LYS 328
0.0068
ASP 329
0.0075
THR 330
0.0065
ILE 331
0.0073
ASN 332
0.0098
LEU 333
0.0086
GLU 334
0.0091
LYS 335
0.0081
ILE 336
0.0094
GLN 337
0.0098
ILE 338
0.0098
VAL 339
0.0080
GLU 340
0.0071
LEU 341
0.0078
ALA 342
0.0052
GLU 343
0.0078
ILE 344
0.0108
TRP 345
0.0114
VAL 346
0.0081
GLU 347
0.0063
LYS 348
0.0010
ASN 349
0.0024
PRO 350
0.0027
ILE 351
0.0024
CYS 352
0.0024
PRO 353
0.0029
SER 354
0.0028
CYS 355
0.0027
GLY 356
0.0030
ARG 357
0.0029
ARG 358
0.0028
MET 359
0.0024
ASP 360
0.0015
SER 361
0.0039
ALA 362
0.0065
GLY 363
0.0112
ARG 364
0.0086
GLY 365
0.0155
GLN 366
0.0098
GLY 367
0.0052
PHE 368
0.0004
ARG 369
0.0011
CYS 370
0.0014
LYS 371
0.0017
LYS 372
0.0021
CYS 373
0.0023
ARG 374
0.0027
THR 375
0.0021
LYS 376
0.0021
ALA 377
0.0022
ASP 378
0.0049
GLU 379
0.0034
LYS 380
0.0024
LEU 381
0.0015
ARG 382
0.0049
GLU 383
0.0069
LYS 384
0.0091
VAL 385
0.0100
GLU 386
0.0106
ARG 387
0.0045
GLU 388
0.0067
LEU 389
0.0087
GLN 390
0.0101
PRO 391
0.0063
GLY 392
0.0061
PHE 393
0.0109
TYR 394
0.0060
GLU 395
0.0063
VAL 396
0.0059
PRO 397
0.0040
PRO 398
0.0066
SER 399
0.0034
ALA 400
0.0065
ARG 401
0.0079
ARG 402
0.0111
HIS 403
0.0118
LEU 404
0.0104
SER 405
0.0107
LYS 406
0.0104
PRO 407
0.0126
LEU 408
0.0172
ILE 409
0.0236
ARG 410
0.0188
MET 411
0.0421
ASN 412
0.0803
VAL 413
0.0715
GLU 414
0.0583
GLY 415
0.0398
ARG 416
0.0328
HIS 417
0.0236
ILE 418
0.0270
PHE 419
0.0281
ARG 420
0.0228
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).
Last modification: April 8th, 2025.