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 = 0.0706
MET 1
0.0366
GLU 2
0.0291
LEU 3
0.0217
ARG 4
0.0189
HIS 5
0.0270
THR 6
0.0283
PRO 7
0.0310
ALA 8
0.0288
ARG 9
0.0349
ASP 10
0.0331
LEU 11
0.0218
ASP 12
0.0221
LYS 13
0.0273
PHE 14
0.0239
ILE 15
0.0169
GLU 16
0.0194
ASP 17
0.0252
HIS 18
0.0220
LEU 19
0.0144
LEU 20
0.0123
PRO 21
0.0085
ASN 22
0.0072
THR 23
0.0090
CYS 24
0.0088
PHE 25
0.0080
ARG 26
0.0071
THR 27
0.0054
GLN 28
0.0082
VAL 29
0.0079
LYS 30
0.0062
GLU 31
0.0087
ALA 32
0.0095
ILE 33
0.0080
ASP 34
0.0105
ILE 35
0.0129
VAL 36
0.0107
CYS 37
0.0118
ARG 38
0.0150
PHE 39
0.0162
LEU 40
0.0138
LYS 41
0.0162
GLU 42
0.0209
ARG 43
0.0237
CYS 44
0.0190
PHE 45
0.0211
GLN 46
0.0266
GLY 47
0.0258
THR 48
0.0300
ALA 49
0.0436
ASP 50
0.0397
PRO 51
0.0324
VAL 52
0.0245
ARG 53
0.0201
VAL 54
0.0154
SER 55
0.0121
LYS 56
0.0115
VAL 57
0.0094
VAL 58
0.0088
LYS 59
0.0102
GLY 60
0.0103
GLY 61
0.0116
SER 62
0.0112
SER 63
0.0110
GLY 64
0.0113
LYS 65
0.0113
GLY 66
0.0111
THR 67
0.0102
THR 68
0.0107
LEU 69
0.0113
ARG 70
0.0141
GLY 71
0.0124
ARG 72
0.0137
SER 73
0.0108
ASP 74
0.0130
ALA 75
0.0098
ASP 76
0.0103
LEU 77
0.0083
VAL 78
0.0088
VAL 79
0.0096
PHE 80
0.0102
LEU 81
0.0137
THR 82
0.0167
LYS 83
0.0198
LEU 84
0.0168
THR 85
0.0136
SER 86
0.0138
PHE 87
0.0119
GLU 88
0.0156
ASP 89
0.0173
GLN 90
0.0142
LEU 91
0.0156
ARG 92
0.0186
ARG 93
0.0182
ARG 94
0.0143
GLY 95
0.0142
GLU 96
0.0168
PHE 97
0.0143
ILE 98
0.0105
GLN 99
0.0102
GLU 100
0.0138
ILE 101
0.0114
ARG 102
0.0109
ARG 103
0.0138
GLN 104
0.0176
LEU 105
0.0158
GLU 106
0.0184
ALA 107
0.0219
CYS 108
0.0241
GLN 109
0.0253
ARG 110
0.0294
GLU 111
0.0328
GLN 112
0.0337
LYS 113
0.0287
PHE 114
0.0250
LYS 115
0.0242
VAL 116
0.0192
THR 117
0.0215
PHE 118
0.0184
GLU 119
0.0248
VAL 120
0.0359
GLN 121
0.0452
SER 122
0.0706
PRO 123
0.0604
ARG 124
0.0380
ARG 125
0.0292
GLU 126
0.0095
ASN 127
0.0140
PRO 128
0.0119
ARG 129
0.0108
GLY 130
0.0100
LEU 131
0.0090
SER 132
0.0123
PHE 133
0.0134
VAL 134
0.0167
LEU 135
0.0164
SER 136
0.0221
SER 137
0.0240
PRO 138
0.0297
GLN 139
0.0234
LEU 140
0.0198
GLN 141
0.0216
GLN 142
0.0201
GLU 143
0.0202
VAL 144
0.0140
GLU 145
0.0125
PHE 146
0.0097
ASP 147
0.0106
VAL 148
0.0085
LEU 149
0.0093
PRO 150
0.0108
ALA 151
0.0105
PHE 152
0.0100
ASP 153
0.0074
ALA 154
0.0072
LEU 155
0.0099
GLY 156
0.0095
GLN 157
0.0139
TRP 158
0.0153
THR 159
0.0213
PRO 160
0.0216
GLY 161
0.0233
TYR 162
0.0224
LYS 163
0.0204
PRO 164
0.0174
ASN 165
0.0191
PRO 166
0.0191
GLU 167
0.0170
ILE 168
0.0126
TYR 169
0.0136
VAL 170
0.0160
GLN 171
0.0120
LEU 172
0.0104
ILE 173
0.0146
LYS 174
0.0147
GLU 175
0.0136
CYS 176
0.0143
LYS 177
0.0189
SER 178
0.0182
ARG 179
0.0189
GLY 180
0.0201
LYS 181
0.0102
GLU 182
0.0094
GLY 183
0.0086
GLU 184
0.0094
PHE 185
0.0087
SER 186
0.0079
THR 187
0.0081
CYS 188
0.0081
PHE 189
0.0089
THR 190
0.0089
GLU 191
0.0113
LEU 192
0.0119
GLN 193
0.0102
ARG 194
0.0114
ARG 194
0.0114
ASP 195
0.0134
PHE 196
0.0114
LEU 197
0.0099
ARG 198
0.0115
ASN 199
0.0101
ARG 200
0.0075
PRO 201
0.0095
THR 202
0.0133
LYS 203
0.0144
LEU 204
0.0086
LYS 205
0.0080
SER 206
0.0113
LEU 207
0.0094
ILE 208
0.0075
ARG 209
0.0094
LEU 210
0.0100
VAL 211
0.0069
LYS 212
0.0100
HIS 213
0.0136
TRP 214
0.0092
TYR 215
0.0093
GLN 216
0.0144
THR 217
0.0147
CYS 218
0.0110
LYS 219
0.0177
LYS 220
0.0192
THR 221
0.0157
HIS 222
0.0198
GLY 223
0.0250
ASN 224
0.0281
LYS 225
0.0258
LEU 226
0.0193
PRO 227
0.0154
PRO 228
0.0149
GLN 229
0.0111
TYR 230
0.0099
ALA 231
0.0083
LEU 232
0.0057
GLU 233
0.0066
LEU 234
0.0059
LEU 235
0.0030
THR 236
0.0020
VAL 237
0.0031
TYR 238
0.0016
ALA 239
0.0057
TRP 240
0.0065
GLU 241
0.0050
GLN 242
0.0091
GLY 243
0.0130
SER 244
0.0134
ARG 245
0.0100
LYS 246
0.0134
THR 247
0.0141
ASP 248
0.0191
PHE 249
0.0193
SER 250
0.0223
THR 251
0.0183
ALA 252
0.0200
GLN 253
0.0197
GLY 254
0.0135
PHE 255
0.0111
GLN 256
0.0142
THR 257
0.0131
VAL 258
0.0067
LEU 259
0.0075
GLU 260
0.0135
LEU 261
0.0112
VAL 262
0.0096
LEU 263
0.0143
LYS 264
0.0169
HIS 265
0.0150
GLN 266
0.0200
LYS 267
0.0167
LEU 268
0.0101
CYS 269
0.0065
ILE 270
0.0043
PHE 271
0.0075
TRP 272
0.0091
GLU 273
0.0167
ALA 274
0.0166
TYR 275
0.0163
TYR 276
0.0174
ASP 277
0.0209
PHE 278
0.0238
THR 279
0.0287
ASN 280
0.0268
PRO 281
0.0287
VAL 282
0.0247
VAL 283
0.0206
GLY 284
0.0227
ARG 285
0.0234
CYS 286
0.0190
MET 287
0.0157
LEU 288
0.0175
GLN 289
0.0165
GLN 290
0.0121
LEU 291
0.0087
LYS 292
0.0091
LYS 293
0.0095
PRO 294
0.0135
ARG 295
0.0147
PRO 296
0.0124
VAL 297
0.0081
ILE 298
0.0067
LEU 299
0.0081
ASP 300
0.0087
PRO 301
0.0108
ALA 302
0.0103
ASP 303
0.0098
PRO 304
0.0126
THR 305
0.0111
GLY 306
0.0087
ASN 307
0.0098
VAL 308
0.0092
GLY 309
0.0115
GLY 310
0.0172
GLY 311
0.0185
ASP 312
0.0247
THR 313
0.0252
HIS 314
0.0281
SER 315
0.0218
TRP 316
0.0177
GLN 317
0.0218
ARG 318
0.0184
LEU 319
0.0119
ALA 320
0.0130
GLN 321
0.0136
GLU 322
0.0063
ALA 323
0.0063
ARG 324
0.0113
VAL 325
0.0059
TRP 326
0.0072
LEU 327
0.0134
GLY 328
0.0158
TYR 329
0.0175
PRO 330
0.0251
CYS 331
0.0209
CYS 332
0.0224
LYS 333
0.0302
ASN 334
0.0392
LEU 335
0.0485
ASP 336
0.0495
GLY 337
0.0393
SER 338
0.0396
LEU 339
0.0315
VAL 340
0.0323
GLY 341
0.0280
ALA 342
0.0224
TRP 343
0.0190
THR 344
0.0219
MET 345
0.0168
LEU 346
0.0164
GLN 347
0.0163
LYS 348
0.0090
ILE 349
0.0128
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: October 18th, 2018.