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 = 0.0421
MET 1
0.0194
SER 2
0.0175
GLU 3
0.0175
TYR 4
0.0165
ILE 5
0.0148
ARG 6
0.0146
VAL 7
0.0124
THR 8
0.0118
GLU 9
0.0099
ASP 10
0.0102
GLU 11
0.0114
ASN 12
0.0128
ASP 13
0.0135
GLU 14
0.0152
PRO 15
0.0146
ILE 16
0.0146
GLU 17
0.0155
ILE 18
0.0141
PRO 19
0.0149
SER 20
0.0144
GLU 21
0.0142
ASP 22
0.0160
ASP 23
0.0151
GLY 24
0.0153
THR 25
0.0130
VAL 26
0.0117
LEU 27
0.0097
LEU 28
0.0080
SER 29
0.0080
THR 30
0.0102
VAL 31
0.0097
THR 32
0.0082
ALA 33
0.0100
GLN 34
0.0112
PHE 35
0.0094
PRO 36
0.0081
GLY 37
0.0058
ALA 38
0.0062
CYS 39
0.0048
GLY 40
0.0068
LEU 41
0.0087
ARG 42
0.0094
TYR 43
0.0115
ARG 44
0.0122
ASN 45
0.0140
PRO 46
0.0157
VAL 47
0.0165
SER 48
0.0146
GLN 49
0.0131
CYS 50
0.0114
MET 51
0.0102
ARG 52
0.0108
GLY 53
0.0095
VAL 54
0.0103
ARG 55
0.0102
LEU 56
0.0084
VAL 57
0.0083
GLU 58
0.0066
GLY 59
0.0066
ILE 60
0.0090
LEU 61
0.0101
HIS 62
0.0121
ALA 63
0.0138
PRO 64
0.0146
ASP 65
0.0166
ALA 66
0.0177
GLY 67
0.0168
TRP 68
0.0156
GLY 69
0.0175
ASN 70
0.0177
LEU 71
0.0155
VAL 72
0.0139
TYR 73
0.0118
VAL 74
0.0099
VAL 75
0.0083
ASN 76
0.0061
TYR 77
0.0047
PRO 78
0.0025
LYS 79
0.0018
ASP 80
0.0023
ASN 81
0.0026
LYS 82
0.0035
ARG 83
0.0040
LYS 84
0.0029
MET 85
0.0027
ASP 86
0.0014
GLU 87
0.0017
THR 88
0.0027
ASP 89
0.0045
ALA 90
0.0060
SER 91
0.0077
SER 92
0.0089
ALA 93
0.0093
VAL 94
0.0105
LYS 95
0.0105
VAL 96
0.0111
LYS 97
0.0104
ARG 98
0.0108
ALA 99
0.0099
VAL 100
0.0088
GLN 101
0.0096
LYS 102
0.0084
THR 103
0.0086
SER 104
0.0090
ASP 105
0.0087
LEU 106
0.0101
ILE 107
0.0106
VAL 108
0.0110
LEU 109
0.0121
GLY 110
0.0126
LEU 111
0.0112
PRO 112
0.0111
TRP 113
0.0100
LYS 114
0.0092
THR 115
0.0091
THR 116
0.0077
GLU 117
0.0072
GLN 118
0.0074
ASP 119
0.0088
LEU 120
0.0091
LYS 121
0.0084
GLU 122
0.0094
TYR 123
0.0106
PHE 124
0.0103
SER 125
0.0100
THR 126
0.0116
PHE 127
0.0117
GLY 128
0.0105
GLU 129
0.0090
VAL 130
0.0080
LEU 131
0.0067
MET 132
0.0064
VAL 133
0.0071
GLN 134
0.0070
VAL 135
0.0079
LYS 136
0.0084
LYS 137
0.0082
ASP 138
0.0090
LEU 139
0.0083
LYS 140
0.0091
THR 141
0.0088
GLY 142
0.0076
HIS 143
0.0087
SER 144
0.0090
LYS 145
0.0103
GLY 146
0.0109
PHE 147
0.0104
GLY 148
0.0092
PHE 149
0.0087
VAL 150
0.0085
ARG 151
0.0080
PHE 152
0.0086
THR 153
0.0081
GLU 154
0.0094
TYR 155
0.0102
GLU 156
0.0116
THR 157
0.0113
GLN 158
0.0110
VAL 159
0.0125
LYS 160
0.0132
VAL 161
0.0125
MET 162
0.0130
SER 163
0.0146
GLN 164
0.0147
ARG 165
0.0146
HIS 166
0.0134
MET 167
0.0136
ILE 168
0.0121
ASP 169
0.0120
GLY 170
0.0136
ARG 171
0.0135
TRP 172
0.0142
CYS 173
0.0131
ASP 174
0.0134
CYS 175
0.0123
LYS 176
0.0124
LEU 177
0.0116
PRO 178
0.0113
ASN 179
0.0121
SER 180
0.0107
LYS 181
0.0114
GLN 182
0.0116
SER 183
0.0115
GLN 184
0.0130
ASP 185
0.0123
GLU 186
0.0118
PRO 187
0.0130
LEU 188
0.0130
ARG 189
0.0129
SER 190
0.0144
ARG 191
0.0150
LYS 192
0.0163
VAL 193
0.0168
PHE 194
0.0180
VAL 195
0.0191
GLY 196
0.0201
ARG 197
0.0215
CYS 198
0.0220
THR 199
0.0236
GLU 200
0.0245
ASP 201
0.0248
MET 202
0.0232
THR 203
0.0232
GLU 204
0.0220
ASP 205
0.0220
GLU 206
0.0218
LEU 207
0.0206
ARG 208
0.0199
GLU 209
0.0202
PHE 210
0.0196
PHE 211
0.0183
SER 212
0.0180
GLN 213
0.0175
TYR 214
0.0163
GLY 215
0.0160
ASP 216
0.0167
VAL 217
0.0177
MET 218
0.0179
ASP 219
0.0189
VAL 220
0.0198
PHE 221
0.0205
ILE 222
0.0216
PRO 223
0.0220
LYS 224
0.0236
PRO 225
0.0243
PHE 226
0.0238
ARG 227
0.0228
ALA 228
0.0225
PHE 229
0.0210
ALA 230
0.0204
PHE 231
0.0190
VAL 232
0.0183
THR 233
0.0172
PHE 234
0.0162
ALA 235
0.0155
ASP 236
0.0141
ASP 237
0.0135
GLN 238
0.0129
ILE 239
0.0143
ALA 240
0.0149
GLN 241
0.0138
SER 242
0.0141
LEU 243
0.0157
CYS 244
0.0156
GLY 245
0.0163
GLU 246
0.0171
ASP 247
0.0187
LEU 248
0.0190
ILE 249
0.0204
ILE 250
0.0212
LYS 251
0.0226
GLY 252
0.0227
ILE 253
0.0224
SER 254
0.0211
VAL 255
0.0203
HIS 256
0.0191
ILE 257
0.0178
SER 258
0.0169
ASN 259
0.0158
ALA 260
0.0166
GLU 261
0.0164
PRO 262
0.0162
LYS 263
0.0175
HIS 264
0.0167
ASN 265
0.0175
SER 266
0.0178
ASN 267
0.0185
ARG 268
0.0176
GLN 269
0.0175
LEU 270
0.0187
GLU 271
0.0187
ARG 272
0.0178
SER 273
0.0183
GLY 274
0.0190
ARG 275
0.0185
PHE 276
0.0183
GLY 277
0.0186
GLY 278
0.0182
ASN 279
0.0181
PRO 280
0.0176
GLY 281
0.0169
GLY 282
0.0154
PHE 283
0.0131
GLY 284
0.0112
ASN 285
0.0091
GLN 286
0.0072
GLY 287
0.0062
GLY 288
0.0061
PHE 289
0.0073
GLY 290
0.0090
ASN 291
0.0110
SER 292
0.0132
ARG 293
0.0156
THR 294
0.0174
SER 295
0.0188
GLN 296
0.0202
ALA 297
0.0212
HIS 298
0.0221
ARG 299
0.0228
VAL 300
0.0233
ILE 301
0.0235
THR 302
0.0237
LYS 303
0.0238
THR 304
0.0237
LYS 305
0.0237
ALA 306
0.0235
THR 307
0.0234
CYS 308
0.0235
ARG 309
0.0233
GLY 310
0.0240
SER 311
0.0236
GLN 312
0.0246
THR 313
0.0240
ARG 314
0.0251
PRO 315
0.0253
SER 316
0.0249
VAL 317
0.0261
LEU 318
0.0258
GLU 319
0.0263
ILE 320
0.0280
THR 321
0.0282
LEU 322
0.0279
ILE 323
0.0291
VAL 324
0.0304
ALA 325
0.0301
LEU 326
0.0303
ILE 327
0.0319
LEU 328
0.0326
VAL 329
0.0323
GLN 330
0.0331
GLN 331
0.0346
LEU 332
0.0349
VAL 333
0.0351
GLY 334
0.0366
ASP 335
0.0383
GLN 336
0.0396
HIS 337
0.0412
PRO 338
0.0418
MET 339
0.0421
GLN 340
0.0421
GLY 341
0.0408
ARG 342
0.0394
ALA 343
0.0392
VAL 344
0.0387
VAL 345
0.0372
LEU 346
0.0364
MET 347
0.0366
GLU 348
0.0358
ALA 349
0.0343
LEU 350
0.0341
ALA 351
0.0343
GLN 352
0.0329
ALA 353
0.0317
TRP 354
0.0320
ILE 355
0.0317
LEU 356
0.0301
SER 357
0.0296
LEU 358
0.0299
LEU 359
0.0290
ALA 360
0.0276
GLY 361
0.0277
GLU 362
0.0275
CYS 363
0.0260
ARG 364
0.0251
GLN 365
0.0253
TRP 366
0.0243
GLY 367
0.0227
CYS 368
0.0215
GLY 369
0.0203
TRP 370
0.0189
LEU 371
0.0180
VAL 372
0.0176
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 25th, 2023.