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 = 0.0661
LEU 1
0.0442
TRP 2
0.0063
VAL 3
0.0452
THR 4
0.0373
VAL 5
0.0420
TYR 6
0.0312
TYR 7
0.0323
GLY 8
0.0256
VAL 9
0.0139
PRO 10
0.0114
VAL 11
0.0107
TRP 12
0.0144
LYS 13
0.0172
GLU 14
0.0164
ALA 15
0.0212
THR 16
0.0222
THR 17
0.0235
THR 18
0.0230
LEU 19
0.0182
PHE 20
0.0206
CYS 21
0.0157
ALA 22
0.0177
SER 23
0.0151
ASP 24
0.0185
ALA 25
0.0125
LYS 26
0.0144
ALA 27
0.0100
TYR 28
0.0143
ASP 29
0.0154
THR 30
0.0154
GLU 31
0.0142
VAL 32
0.0115
HIS 33
0.0069
ASN 34
0.0071
VAL 35
0.0050
TRP 36
0.0026
ALA 37
0.0040
THR 38
0.0063
HIS 39
0.0068
ALA 40
0.0103
CYS 41
0.0158
VAL 42
0.0225
PRO 43
0.0254
THR 44
0.0277
ASP 45
0.0454
PRO 46
0.0617
ASN 47
0.0661
PRO 48
0.0439
GLN 49
0.0404
GLU 50
0.0293
VAL 51
0.0234
VAL 52
0.0167
LEU 53
0.0085
VAL 54
0.0132
ASN 55
0.0143
VAL 56
0.0097
THR 57
0.0137
GLU 58
0.0111
ASN 59
0.0140
PHE 60
0.0102
ASN 61
0.0102
MET 62
0.0072
TRP 63
0.0085
LYS 64
0.0090
ASN 65
0.0070
ASP 66
0.0105
MET 67
0.0067
VAL 68
0.0046
GLU 69
0.0076
GLN 70
0.0087
MET 71
0.0044
HIS 72
0.0035
GLU 73
0.0053
ASP 74
0.0040
ILE 75
0.0006
ILE 76
0.0032
SER 77
0.0044
LEU 78
0.0036
TRP 79
0.0066
ASP 80
0.0103
GLN 81
0.0105
SER 82
0.0111
LEU 83
0.0141
LYS 84
0.0202
PRO 85
0.0218
CYS 86
0.0274
VAL 87
0.0291
LYS 88
0.0292
LEU 89
0.0333
THR 90
0.0386
GLY 91
0.0510
GLY 92
0.0542
SER 93
0.0506
VAL 94
0.0439
ILE 95
0.0421
THR 96
0.0399
GLN 97
0.0388
ALA 98
0.0381
CYS 99
0.0284
PRO 100
0.0294
LYS 101
0.0233
VAL 102
0.0203
SER 103
0.0165
PHE 104
0.0118
GLU 105
0.0095
PRO 106
0.0059
ILE 107
0.0081
PRO 108
0.0092
ILE 109
0.0084
HIS 110
0.0125
TYR 111
0.0129
CYS 112
0.0183
ALA 113
0.0216
PRO 114
0.0287
ALA 115
0.0361
GLY 116
0.0319
PHE 117
0.0237
ALA 118
0.0181
ILE 119
0.0117
LEU 120
0.0054
LYS 121
0.0067
CYS 122
0.0098
ASN 123
0.0169
ASN 124
0.0204
LYS 125
0.0200
THR 126
0.0193
PHE 127
0.0165
ASN 128
0.0158
GLY 129
0.0113
THR 130
0.0144
GLY 131
0.0185
PRO 132
0.0188
CYS 133
0.0159
THR 134
0.0184
ASN 135
0.0169
VAL 136
0.0095
SER 137
0.0110
THR 138
0.0134
VAL 139
0.0180
GLN 140
0.0233
CYS 141
0.0167
THR 142
0.0114
HIS 143
0.0104
GLY 144
0.0103
ILE 145
0.0044
ARG 146
0.0035
PRO 147
0.0022
VAL 148
0.0013
VAL 149
0.0003
SER 150
0.0014
SER 151
0.0039
GLN 152
0.0057
LEU 153
0.0036
LEU 154
0.0021
LEU 155
0.0036
ASN 156
0.0058
GLY 157
0.0051
SER 158
0.0070
LEU 159
0.0112
ALA 160
0.0122
GLU 161
0.0172
GLU 162
0.0191
GLU 163
0.0151
VAL 164
0.0111
VAL 165
0.0116
ILE 166
0.0106
ARG 167
0.0111
SER 168
0.0129
VAL 169
0.0153
ASN 170
0.0206
PHE 171
0.0194
THR 172
0.0246
ASP 173
0.0245
ASN 174
0.0214
ALA 175
0.0217
LYS 176
0.0174
THR 177
0.0107
ILE 178
0.0084
ILE 179
0.0057
VAL 180
0.0052
GLN 181
0.0062
LEU 182
0.0070
ASN 183
0.0115
THR 184
0.0114
SER 185
0.0108
VAL 186
0.0111
GLU 187
0.0145
ILE 188
0.0139
ASN 189
0.0179
CYS 190
0.0164
THR 191
0.0196
GLY 192
0.0165
ALA 193
0.0216
GLY 194
0.0185
HIS 195
0.0200
CYS 196
0.0180
ASN 197
0.0205
ILE 198
0.0182
ALA 199
0.0207
ARG 200
0.0188
ALA 201
0.0178
LYS 202
0.0154
TRP 203
0.0112
ASN 204
0.0098
ASN 205
0.0091
THR 206
0.0066
LEU 207
0.0029
LYS 208
0.0042
GLN 209
0.0076
ILE 210
0.0056
ALA 211
0.0060
SER 212
0.0104
LYS 213
0.0123
LEU 214
0.0119
ARG 215
0.0142
GLU 216
0.0181
GLN 217
0.0180
PHE 218
0.0187
GLY 219
0.0198
ASN 220
0.0181
ASN 221
0.0168
LYS 222
0.0151
THR 223
0.0111
ILE 224
0.0087
ILE 225
0.0087
PHE 226
0.0093
LYS 227
0.0139
GLN 228
0.0167
SER 229
0.0157
SER 230
0.0215
GLY 231
0.0202
GLY 232
0.0168
ASP 233
0.0144
PRO 234
0.0116
GLU 235
0.0080
ILE 236
0.0097
VAL 237
0.0138
THR 238
0.0117
HIS 239
0.0083
TRP 240
0.0052
PHE 241
0.0024
ASN 242
0.0035
CYS 243
0.0084
GLY 244
0.0119
GLY 245
0.0109
GLU 246
0.0061
PHE 247
0.0013
PHE 248
0.0055
TYR 249
0.0092
CYS 250
0.0130
ASN 251
0.0172
SER 252
0.0147
THR 253
0.0183
GLN 254
0.0187
LEU 255
0.0127
PHE 256
0.0124
ASN 257
0.0151
SER 258
0.0107
THR 259
0.0079
TRP 260
0.0036
PHE 261
0.0040
ASN 262
0.0044
SER 263
0.0099
THR 264
0.0184
GLU 265
0.0202
GLY 266
0.0247
SER 267
0.0301
ASP 268
0.0307
THR 269
0.0264
ILE 270
0.0223
THR 271
0.0233
LEU 272
0.0195
PRO 273
0.0209
CYS 274
0.0158
ARG 275
0.0117
ILE 276
0.0058
LYS 277
0.0021
GLN 278
0.0070
ILE 279
0.0104
ILE 280
0.0095
ASN 281
0.0122
MET 282
0.0126
TRP 283
0.0066
GLN 284
0.0077
LYS 285
0.0198
VAL 286
0.0272
GLY 287
0.0266
LYS 288
0.0215
ALA 289
0.0184
MET 290
0.0173
TYR 291
0.0152
ALA 292
0.0178
PRO 293
0.0121
PRO 294
0.0124
ILE 295
0.0156
SER 296
0.0158
GLY 297
0.0245
GLN 298
0.0256
ILE 299
0.0178
ARG 300
0.0204
CYS 301
0.0161
SER 302
0.0163
SER 303
0.0115
ASN 304
0.0093
ILE 305
0.0066
THR 306
0.0057
GLY 307
0.0028
LEU 308
0.0008
LEU 309
0.0038
LEU 310
0.0068
THR 311
0.0132
ARG 312
0.0147
ASP 313
0.0185
GLY 314
0.0237
GLY 315
0.0213
ASN 316
0.0579
SER 317
0.0483
ASN 318
0.0234
ASN 319
0.0169
GLU 320
0.0189
SER 321
0.0153
GLU 322
0.0142
ILE 323
0.0125
PHE 324
0.0110
ARG 325
0.0113
PRO 326
0.0094
GLY 327
0.0085
GLY 328
0.0062
GLY 329
0.0028
ASP 330
0.0024
MET 331
0.0006
ARG 332
0.0016
ASP 333
0.0021
ASN 334
0.0006
TRP 335
0.0006
ARG 336
0.0026
SER 337
0.0037
GLU 338
0.0032
LEU 339
0.0016
TYR 340
0.0052
LYS 341
0.0049
TYR 342
0.0012
LYS 343
0.0055
VAL 344
0.0121
VAL 345
0.0155
LYS 346
0.0212
ILE 347
0.0193
GLU 348
0.0192
PRO 349
0.0127
LEU 350
0.0117
GLY 351
0.0158
VAL 352
0.0149
ALA 353
0.0282
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.