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 = 0.0547
MET 1
0.0180
GLU 2
0.0204
LEU 3
0.0169
ARG 4
0.0222
HIS 5
0.0216
THR 6
0.0158
PRO 7
0.0167
ALA 8
0.0139
ARG 9
0.0110
ASP 10
0.0065
LEU 11
0.0063
ASP 12
0.0023
LYS 13
0.0058
PHE 14
0.0085
ILE 15
0.0073
GLU 16
0.0092
ASP 17
0.0122
HIS 18
0.0127
LEU 19
0.0095
LEU 20
0.0095
PRO 21
0.0118
ASN 22
0.0131
THR 23
0.0122
CYS 24
0.0120
PHE 25
0.0100
ARG 26
0.0089
THR 27
0.0077
GLN 28
0.0050
VAL 29
0.0056
LYS 30
0.0030
GLU 31
0.0042
ALA 32
0.0071
ILE 33
0.0050
ASP 34
0.0064
ILE 35
0.0099
VAL 36
0.0097
CYS 37
0.0076
ARG 38
0.0115
PHE 39
0.0145
LEU 40
0.0113
LYS 41
0.0117
GLU 42
0.0154
ARG 43
0.0209
CYS 44
0.0188
PHE 45
0.0181
GLN 46
0.0221
GLY 47
0.0253
THR 48
0.0241
ALA 49
0.0271
ASP 50
0.0218
PRO 51
0.0192
VAL 52
0.0135
ARG 53
0.0117
VAL 54
0.0080
SER 55
0.0059
LYS 56
0.0037
VAL 57
0.0024
VAL 58
0.0025
LYS 59
0.0039
GLY 60
0.0061
GLY 61
0.0080
SER 62
0.0088
SER 63
0.0078
GLY 64
0.0072
LYS 65
0.0070
GLY 66
0.0070
THR 67
0.0074
THR 68
0.0096
LEU 69
0.0102
ARG 70
0.0108
GLY 71
0.0123
ARG 72
0.0110
SER 73
0.0101
ASP 74
0.0085
ALA 75
0.0065
ASP 76
0.0075
LEU 77
0.0048
VAL 78
0.0044
VAL 79
0.0042
PHE 80
0.0018
LEU 81
0.0044
THR 82
0.0066
LYS 83
0.0058
LEU 84
0.0018
THR 85
0.0039
SER 86
0.0068
PHE 87
0.0093
GLU 88
0.0097
ASP 89
0.0056
GLN 90
0.0066
LEU 91
0.0104
ARG 92
0.0098
ARG 93
0.0083
ARG 94
0.0099
GLY 95
0.0141
GLU 96
0.0134
PHE 97
0.0132
ILE 98
0.0160
GLN 99
0.0206
GLU 100
0.0201
ILE 101
0.0180
ARG 102
0.0231
ARG 103
0.0260
GLN 104
0.0243
LEU 105
0.0238
GLU 106
0.0301
ALA 107
0.0317
CYS 108
0.0290
GLN 109
0.0315
ARG 110
0.0376
GLU 111
0.0365
GLN 112
0.0345
LYS 113
0.0281
PHE 114
0.0250
LYS 115
0.0270
VAL 116
0.0257
THR 117
0.0288
PHE 118
0.0291
GLU 119
0.0314
VAL 120
0.0389
GLN 121
0.0428
SER 122
0.0547
PRO 123
0.0497
ARG 124
0.0408
ARG 125
0.0335
GLU 126
0.0271
ASN 127
0.0176
PRO 128
0.0171
ARG 129
0.0133
ALA 130
0.0156
LEU 131
0.0175
SER 132
0.0199
PHE 133
0.0204
VAL 134
0.0202
LEU 135
0.0176
SER 136
0.0199
SER 137
0.0189
PRO 138
0.0201
GLN 139
0.0138
LEU 140
0.0108
GLN 141
0.0110
GLN 142
0.0122
GLU 143
0.0157
VAL 144
0.0126
GLU 145
0.0128
PHE 146
0.0112
ASP 147
0.0118
VAL 148
0.0100
LEU 149
0.0090
PRO 150
0.0069
ALA 151
0.0045
PHE 152
0.0037
ASP 153
0.0042
ALA 154
0.0068
LEU 155
0.0074
GLY 156
0.0061
GLN 157
0.0060
TRP 158
0.0073
THR 159
0.0101
PRO 160
0.0099
GLY 161
0.0121
TYR 162
0.0108
LYS 163
0.0109
PRO 164
0.0113
ASN 165
0.0133
PRO 166
0.0137
GLU 167
0.0153
ILE 168
0.0135
TYR 169
0.0133
VAL 170
0.0154
GLN 171
0.0148
LEU 172
0.0139
ILE 173
0.0153
LYS 174
0.0174
GLU 175
0.0157
CYS 176
0.0159
LYS 177
0.0189
SER 178
0.0193
ARG 179
0.0181
GLY 180
0.0192
LYS 181
0.0155
GLU 182
0.0143
GLY 183
0.0122
GLU 184
0.0132
PHE 185
0.0105
SER 186
0.0099
THR 187
0.0077
CYS 188
0.0074
PHE 189
0.0085
THR 190
0.0064
GLU 191
0.0063
LEU 192
0.0082
GLN 193
0.0074
ARG 194
0.0066
ARG 194
0.0066
ASP 195
0.0071
PHE 196
0.0050
LEU 197
0.0051
ARG 198
0.0055
ASN 199
0.0063
ARG 200
0.0046
PRO 201
0.0047
THR 202
0.0048
LYS 203
0.0023
LEU 204
0.0012
LYS 205
0.0028
SER 206
0.0033
LEU 207
0.0027
ILE 208
0.0038
ARG 209
0.0062
LEU 210
0.0065
VAL 211
0.0078
LYS 212
0.0098
HIS 213
0.0116
TRP 214
0.0150
TYR 215
0.0164
GLN 216
0.0193
THR 217
0.0221
CYS 218
0.0241
LYS 219
0.0261
LYS 220
0.0303
THR 221
0.0330
HIS 222
0.0326
GLY 223
0.0320
ASN 224
0.0304
LYS 225
0.0305
LEU 226
0.0238
PRO 227
0.0186
PRO 228
0.0165
GLN 229
0.0125
TYR 230
0.0098
ALA 231
0.0086
LEU 232
0.0089
GLU 233
0.0058
LEU 234
0.0036
LEU 235
0.0064
THR 236
0.0049
VAL 237
0.0022
TYR 238
0.0056
ALA 239
0.0081
TRP 240
0.0067
GLU 241
0.0088
GLN 242
0.0122
GLY 243
0.0136
SER 244
0.0116
ARG 245
0.0111
LYS 246
0.0109
THR 247
0.0080
ASP 248
0.0069
PHE 249
0.0068
SER 250
0.0093
THR 251
0.0062
ALA 252
0.0105
GLN 253
0.0138
GLY 254
0.0101
PHE 255
0.0112
GLN 256
0.0165
THR 257
0.0149
VAL 258
0.0126
LEU 259
0.0175
GLU 260
0.0197
LEU 261
0.0164
VAL 262
0.0181
LEU 263
0.0230
LYS 264
0.0211
HIS 265
0.0179
GLN 266
0.0198
LYS 267
0.0172
LEU 268
0.0113
CYS 269
0.0066
ILE 270
0.0039
PHE 271
0.0033
TRP 272
0.0053
GLU 273
0.0083
ALA 274
0.0091
TYR 275
0.0101
TYR 276
0.0112
ASP 277
0.0119
PHE 278
0.0130
THR 279
0.0156
ASN 280
0.0165
PRO 281
0.0173
VAL 282
0.0165
VAL 283
0.0140
GLY 284
0.0136
ARG 285
0.0144
CYS 286
0.0127
MET 287
0.0101
LEU 288
0.0096
GLN 289
0.0098
GLN 290
0.0083
LEU 291
0.0050
LYS 292
0.0049
LYS 293
0.0080
PRO 294
0.0112
ARG 295
0.0130
PRO 296
0.0123
VAL 297
0.0073
ILE 298
0.0054
LEU 299
0.0056
ASP 300
0.0074
PRO 301
0.0077
ALA 302
0.0088
ASP 303
0.0104
PRO 304
0.0113
THR 305
0.0122
GLY 306
0.0105
ASN 307
0.0091
VAL 308
0.0103
GLY 309
0.0111
GLY 310
0.0167
GLY 311
0.0170
ASP 312
0.0227
THR 313
0.0244
HIS 314
0.0292
SER 315
0.0257
TRP 316
0.0227
GLN 317
0.0281
ARG 318
0.0294
LEU 319
0.0241
ALA 320
0.0252
GLN 321
0.0303
GLU 322
0.0272
ALA 323
0.0239
ARG 324
0.0286
VAL 325
0.0300
TRP 326
0.0250
LEU 327
0.0254
GLY 328
0.0297
TYR 329
0.0261
PRO 330
0.0228
CYS 331
0.0183
CYS 332
0.0195
LYS 333
0.0234
ASN 334
0.0254
LEU 335
0.0282
ASP 336
0.0352
GLY 337
0.0328
SER 338
0.0321
LEU 339
0.0270
VAL 340
0.0221
GLY 341
0.0227
ALA 342
0.0190
TRP 343
0.0172
THR 344
0.0208
MET 345
0.0181
LEU 346
0.0191
GLN 347
0.0185
LYS 348
0.0136
ILE 349
0.0129
WAS 501
0.0114
WAS 511
0.0129
WAS 522
0.0121
WAS 535
0.0105
WAS 536
0.0070
WAS 541
0.0069
WAS 545
0.0135
WAS 563
0.0089
WAS 578
0.0117
WAS 593
0.0129
WAS 595
0.0150
WAS 597
0.0095
WAS 617
0.0074
WAS 622
0.0105
WAS 623
0.0121
WAS 640
0.0093
WAS 658
0.0126
WAS 673
0.0089
WAS 678
0.0136
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.