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 = 0.0397
ASP 1
0.0294
ASP 2
0.0247
ILE 3
0.0197
LYS 4
0.0180
VAL 5
0.0124
ALA 6
0.0108
VAL 7
0.0052
VAL 8
0.0035
GLY 9
0.0018
ALA 10
0.0052
MET 11
0.0088
SER 12
0.0092
GLY 13
0.0100
PRO 14
0.0146
ILE 15
0.0131
ALA 16
0.0125
GLN 17
0.0168
TRP 18
0.0142
GLY 19
0.0092
ASP 20
0.0128
MET 21
0.0131
GLU 22
0.0080
PHE 23
0.0082
ASN 24
0.0123
GLY 25
0.0096
ALA 26
0.0057
ARG 27
0.0107
GLN 28
0.0119
ALA 29
0.0084
ILE 30
0.0099
LYS 31
0.0141
ASP 32
0.0127
ILE 33
0.0105
ASN 34
0.0157
ALA 35
0.0185
LYS 36
0.0154
GLY 37
0.0168
GLY 38
0.0148
ILE 39
0.0144
LYS 40
0.0175
GLY 41
0.0212
ASP 42
0.0215
LYS 43
0.0197
LEU 44
0.0152
VAL 45
0.0170
GLY 46
0.0128
VAL 47
0.0144
GLU 48
0.0105
TYR 49
0.0089
ASP 50
0.0053
ASP 51
0.0033
ALA 52
0.0022
CYS 53
0.0068
ASP 54
0.0078
PRO 55
0.0130
LYS 56
0.0132
GLN 57
0.0093
ALA 58
0.0107
VAL 59
0.0166
ALA 60
0.0163
VAL 61
0.0136
ALA 62
0.0170
ASN 63
0.0222
LYS 64
0.0211
ILE 65
0.0195
VAL 66
0.0247
ASN 67
0.0282
ASP 68
0.0260
GLY 69
0.0269
ILE 70
0.0212
LYS 71
0.0203
TYR 72
0.0145
VAL 73
0.0104
ILE 74
0.0049
GLY 75
0.0058
HIS 76
0.0072
LEU 77
0.0086
CYS 78
0.0126
SER 79
0.0171
SER 80
0.0165
SER 81
0.0124
THR 82
0.0141
GLN 83
0.0198
PRO 84
0.0203
ALA 85
0.0175
SER 86
0.0200
ASP 87
0.0256
ILE 88
0.0247
TYR 89
0.0223
GLU 90
0.0264
ASP 91
0.0312
GLU 92
0.0293
GLY 93
0.0273
ILE 94
0.0216
LEU 95
0.0171
MET 96
0.0135
ILE 97
0.0099
SER 98
0.0098
PRO 99
0.0103
GLY 100
0.0131
ALA 101
0.0183
THR 102
0.0213
ASN 103
0.0241
PRO 104
0.0268
GLU 105
0.0290
LEU 106
0.0238
THR 107
0.0253
GLN 108
0.0320
ARG 109
0.0329
GLY 110
0.0334
TYR 111
0.0286
GLN 112
0.0269
HIS 113
0.0222
ILE 114
0.0191
MET 115
0.0151
ARG 116
0.0138
THR 117
0.0126
ALA 118
0.0165
GLY 119
0.0209
LEU 120
0.0230
ASP 121
0.0237
SER 122
0.0232
SER 123
0.0227
GLN 124
0.0203
GLY 125
0.0196
PRO 126
0.0208
THR 127
0.0194
ALA 128
0.0139
ALA 129
0.0144
LYS 130
0.0160
TYR 131
0.0123
ILE 132
0.0073
LEU 133
0.0088
GLU 134
0.0104
THR 135
0.0091
VAL 136
0.0037
LYS 137
0.0021
PRO 138
0.0095
GLN 139
0.0176
ARG 140
0.0215
ILE 141
0.0182
ALA 142
0.0210
ILE 143
0.0189
ILE 144
0.0194
HIS 145
0.0197
ASP 146
0.0209
LYS 147
0.0279
GLN 148
0.0271
GLN 149
0.0303
TYR 150
0.0245
GLY 151
0.0198
GLU 152
0.0256
GLY 153
0.0275
LEU 154
0.0203
ALA 155
0.0202
ARG 156
0.0273
SER 157
0.0248
VAL 158
0.0184
GLN 159
0.0235
ASP 160
0.0289
GLY 161
0.0239
LEU 162
0.0198
LYS 163
0.0271
ALA 164
0.0296
ALA 165
0.0231
ASN 166
0.0248
ALA 167
0.0197
ASN 168
0.0236
VAL 169
0.0248
VAL 170
0.0296
PHE 171
0.0306
PHE 172
0.0288
ASP 173
0.0297
GLY 174
0.0278
ILE 175
0.0248
THR 176
0.0242
ALA 177
0.0183
GLY 178
0.0151
GLU 179
0.0186
LYS 180
0.0177
ASP 181
0.0244
PHE 182
0.0241
SER 183
0.0314
ALA 184
0.0351
LEU 185
0.0289
ILE 186
0.0277
ALA 187
0.0356
ARG 188
0.0352
LEU 189
0.0289
LYS 190
0.0335
LYS 191
0.0397
GLU 192
0.0353
ASN 193
0.0313
ILE 194
0.0241
ASP 195
0.0184
PHE 196
0.0119
VAL 197
0.0109
TYR 198
0.0092
TYR 199
0.0103
GLY 200
0.0146
GLY 201
0.0131
TYR 202
0.0094
TYR 203
0.0043
PRO 204
0.0016
GLU 205
0.0078
MET 206
0.0044
GLY 207
0.0066
GLN 208
0.0117
MET 209
0.0136
LEU 210
0.0132
ARG 211
0.0185
GLN 212
0.0228
ALA 213
0.0223
ARG 214
0.0249
SER 215
0.0306
VAL 216
0.0342
GLY 217
0.0330
LEU 218
0.0275
LYS 219
0.0239
THR 220
0.0175
GLN 221
0.0095
PHE 222
0.0053
MET 223
0.0022
GLY 224
0.0074
PRO 225
0.0135
GLU 226
0.0161
GLY 227
0.0143
VAL 228
0.0082
GLY 229
0.0121
ASN 230
0.0140
ALA 231
0.0181
SER 232
0.0144
LEU 233
0.0098
SER 234
0.0150
ASN 235
0.0168
ILE 236
0.0124
ALA 237
0.0144
GLY 238
0.0200
ASP 239
0.0220
ALA 240
0.0176
ALA 241
0.0122
GLU 242
0.0150
GLY 243
0.0110
MET 244
0.0060
LEU 245
0.0065
VAL 246
0.0105
THR 247
0.0164
MET 248
0.0193
PRO 249
0.0212
LYS 250
0.0217
ARG 251
0.0189
TYR 252
0.0195
ASP 253
0.0195
GLN 254
0.0208
ASP 255
0.0207
PRO 256
0.0209
ALA 257
0.0161
ASN 258
0.0154
GLN 259
0.0184
GLY 260
0.0155
ILE 261
0.0150
VAL 262
0.0191
ASP 263
0.0222
ALA 264
0.0197
LEU 265
0.0196
LYS 266
0.0252
ALA 267
0.0267
ASP 268
0.0245
LYS 269
0.0265
LYS 270
0.0220
ASP 271
0.0221
PRO 272
0.0192
SER 273
0.0213
GLY 274
0.0186
PRO 275
0.0171
TYR 276
0.0133
VAL 277
0.0124
TRP 278
0.0124
ILE 279
0.0120
THR 280
0.0072
TYR 281
0.0070
ALA 282
0.0077
ALA 283
0.0055
VAL 284
0.0007
GLN 285
0.0022
SER 286
0.0057
LEU 287
0.0070
ALA 288
0.0058
THR 289
0.0047
ALA 290
0.0105
LEU 291
0.0128
GLU 292
0.0108
ARG 293
0.0108
THR 294
0.0165
GLY 295
0.0188
SER 296
0.0219
ASP 297
0.0225
GLU 298
0.0246
PRO 299
0.0213
LEU 300
0.0245
ALA 301
0.0230
LEU 302
0.0174
VAL 303
0.0184
LYS 304
0.0221
ASP 305
0.0174
LEU 306
0.0147
LYS 307
0.0195
ALA 308
0.0200
ASN 309
0.0155
GLY 310
0.0136
ALA 311
0.0099
ASN 312
0.0105
THR 313
0.0114
VAL 314
0.0131
ILE 315
0.0164
GLY 316
0.0171
PRO 317
0.0160
LEU 318
0.0156
ASN 319
0.0175
TRP 320
0.0195
ASP 321
0.0249
GLU 322
0.0271
LYS 323
0.0272
GLY 324
0.0205
ASP 325
0.0202
LEU 326
0.0194
LYS 327
0.0227
GLY 328
0.0272
PHE 329
0.0227
ASP 330
0.0238
PHE 331
0.0219
GLY 332
0.0207
VAL 333
0.0156
PHE 334
0.0143
GLN 335
0.0105
TRP 336
0.0118
HIS 337
0.0163
ALA 338
0.0196
ASP 339
0.0236
GLY 340
0.0195
SER 341
0.0204
SER 342
0.0159
THR 343
0.0162
LYS 344
0.0168
ALA 345
0.0140
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.