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 = 0.0457
ASN 1
0.0354
PRO 2
0.0267
THR 3
0.0251
ILE 4
0.0231
ILE 5
0.0205
ARG 6
0.0196
ALA 7
0.0139
ARG 8
0.0136
ALA 9
0.0063
PRO 10
0.0074
LEU 11
0.0072
ARG 12
0.0068
LEU 13
0.0068
GLY 14
0.0058
LEU 15
0.0090
ALA 16
0.0086
GLY 17
0.0090
GLY 18
0.0080
GLY 19
0.0096
THR 20
0.0112
ASP 21
0.0080
VAL 22
0.0091
ALA 23
0.0173
PRO 24
0.0222
TYR 25
0.0191
ALA 26
0.0164
ASP 27
0.0180
THR 28
0.0215
PHE 29
0.0203
GLY 30
0.0145
GLY 31
0.0100
TYR 32
0.0097
VAL 33
0.0070
LEU 34
0.0082
ASN 35
0.0045
ALA 36
0.0061
THR 37
0.0052
ILE 38
0.0071
ASP 39
0.0096
ARG 40
0.0098
TYR 41
0.0084
ALA 42
0.0090
TYR 43
0.0131
ALA 44
0.0135
VAL 45
0.0183
ILE 46
0.0194
LYS 47
0.0218
THR 48
0.0237
LEU 49
0.0255
THR 50
0.0266
ILE 51
0.0271
PRO 52
0.0280
ALA 53
0.0255
VAL 54
0.0253
ARG 55
0.0214
PHE 56
0.0214
VAL 57
0.0177
SER 58
0.0177
THR 59
0.0143
ASP 60
0.0142
GLN 61
0.0162
GLN 62
0.0169
VAL 63
0.0183
GLU 64
0.0191
LYS 65
0.0237
HIS 66
0.0240
GLN 67
0.0264
LEU 68
0.0280
ILE 69
0.0284
SER 70
0.0296
GLU 71
0.0304
PRO 72
0.0312
LEU 73
0.0284
GLU 74
0.0301
LEU 75
0.0272
ASN 76
0.0315
GLY 77
0.0325
THR 78
0.0287
LEU 79
0.0235
ASN 80
0.0236
LEU 81
0.0179
HIS 82
0.0193
LYS 83
0.0224
ALA 84
0.0211
VAL 85
0.0217
TYR 86
0.0216
ASN 87
0.0233
HIS 88
0.0215
MET 89
0.0229
ILE 90
0.0233
ARG 91
0.0263
ASN 92
0.0254
TYR 93
0.0229
ASN 94
0.0226
HIS 95
0.0266
GLY 96
0.0274
LYS 97
0.0264
PRO 98
0.0256
ILE 99
0.0247
ALA 100
0.0258
LEU 101
0.0230
GLU 102
0.0214
LEU 103
0.0189
SER 104
0.0177
THR 105
0.0141
PHE 106
0.0135
CYS 107
0.0096
ASP 108
0.0107
ALA 109
0.0107
PRO 110
0.0098
ALA 111
0.0087
GLY 112
0.0099
SER 113
0.0099
GLY 114
0.0085
LEU 115
0.0083
GLY 116
0.0076
SER 117
0.0087
SER 118
0.0075
SER 119
0.0075
THR 120
0.0085
LEU 121
0.0112
VAL 122
0.0121
VAL 123
0.0098
VAL 124
0.0119
MET 125
0.0153
ILE 126
0.0157
LYS 127
0.0161
ALA 128
0.0161
PHE 129
0.0189
VAL 130
0.0191
GLU 131
0.0213
LEU 132
0.0212
LEU 133
0.0210
ASN 134
0.0209
LEU 135
0.0198
PRO 136
0.0197
LEU 137
0.0158
ASP 138
0.0157
ASP 139
0.0090
TYR 140
0.0062
ALA 141
0.0103
ILE 142
0.0099
ALA 143
0.0076
GLN 144
0.0056
LEU 145
0.0123
ALA 146
0.0102
TYR 147
0.0060
ARG 148
0.0053
ILE 149
0.0114
GLU 150
0.0096
ARG 151
0.0072
VAL 152
0.0087
ASP 153
0.0103
CYS 154
0.0117
GLY 155
0.0078
LEU 156
0.0087
ALA 157
0.0037
GLY 158
0.0041
GLY 159
0.0032
ARG 160
0.0016
GLN 161
0.0033
ASP 162
0.0033
GLN 163
0.0047
TYR 164
0.0038
SER 165
0.0043
ALA 166
0.0039
THR 167
0.0051
PHE 168
0.0043
GLY 169
0.0022
GLY 170
0.0039
PHE 171
0.0087
ASN 172
0.0054
PHE 173
0.0066
MET 174
0.0065
GLU 175
0.0075
PHE 176
0.0079
TYR 177
0.0105
GLU 178
0.0121
GLU 179
0.0110
GLU 180
0.0074
ARG 181
0.0067
THR 182
0.0053
ILE 183
0.0057
VAL 184
0.0056
ASN 185
0.0067
PRO 186
0.0094
LEU 187
0.0186
ARG 188
0.0294
ILE 189
0.0285
LYS 190
0.0353
ASN 191
0.0383
TRP 192
0.0380
VAL 193
0.0304
LEU 194
0.0285
CYS 195
0.0330
GLU 196
0.0310
LEU 197
0.0227
GLU 198
0.0232
ALA 199
0.0298
SER 200
0.0259
LEU 201
0.0189
VAL 202
0.0160
LEU 203
0.0123
PHE 204
0.0101
TYR 205
0.0127
THR 206
0.0119
GLY 207
0.0167
VAL 208
0.0160
SER 209
0.0110
ARG 210
0.0100
GLU 211
0.0103
SER 212
0.0119
ALA 213
0.0160
LYS 214
0.0142
ILE 215
0.0122
ILE 216
0.0137
GLN 217
0.0220
ASP 218
0.0196
GLN 219
0.0209
SER 220
0.0263
ASP 221
0.0322
ASN 222
0.0317
VAL 223
0.0339
VAL 224
0.0413
SER 225
0.0445
HIS 226
0.0457
LYS 227
0.0406
THR 228
0.0417
ALA 229
0.0358
ALA 230
0.0291
ILE 231
0.0291
GLU 232
0.0296
ALA 233
0.0198
MET 234
0.0185
HIS 235
0.0191
GLY 236
0.0178
ILE 237
0.0123
LYS 238
0.0129
ARG 239
0.0134
GLU 240
0.0117
ALA 241
0.0093
LEU 242
0.0094
VAL 243
0.0135
MET 244
0.0144
LYS 245
0.0143
GLU 246
0.0174
ALA 247
0.0226
LEU 248
0.0227
LEU 249
0.0274
LYS 250
0.0320
GLY 251
0.0332
ASP 252
0.0317
PHE 253
0.0293
LYS 254
0.0293
ALA 255
0.0246
PHE 256
0.0221
VAL 257
0.0222
ALA 258
0.0219
SER 259
0.0155
MET 260
0.0132
ARG 261
0.0151
LEU 262
0.0128
GLY 263
0.0120
TRP 264
0.0085
ASP 265
0.0111
ASN 266
0.0116
LYS 267
0.0104
LYS 268
0.0074
ASN 269
0.0138
SER 270
0.0154
ALA 271
0.0135
ARG 272
0.0115
THR 273
0.0064
VAL 274
0.0064
SER 275
0.0053
ASN 276
0.0117
ALA 277
0.0203
HIS 278
0.0164
ILE 279
0.0085
ASP 280
0.0120
GLU 281
0.0151
ILE 282
0.0071
TYR 283
0.0078
ASP 284
0.0155
ALA 285
0.0118
ALA 286
0.0113
ILE 287
0.0191
ARG 288
0.0222
ALA 289
0.0196
GLY 290
0.0253
ALA 291
0.0201
GLN 292
0.0236
ALA 293
0.0167
GLY 294
0.0099
LYS 295
0.0048
VAL 296
0.0049
SER 297
0.0074
GLY 298
0.0078
ALA 299
0.0088
GLY 300
0.0071
GLY 301
0.0090
GLY 302
0.0098
GLY 303
0.0111
PHE 304
0.0100
MET 305
0.0061
LEU 306
0.0087
PHE 307
0.0123
PHE 308
0.0184
VAL 309
0.0239
PRO 310
0.0318
THR 311
0.0362
GLU 312
0.0399
LYS 313
0.0300
ARG 314
0.0270
MET 315
0.0282
ASP 316
0.0230
LEU 317
0.0160
ILE 318
0.0163
ARG 319
0.0148
THR 320
0.0063
LEU 321
0.0057
GLY 322
0.0116
GLU 323
0.0091
TYR 324
0.0131
ASP 325
0.0194
GLY 326
0.0173
GLN 327
0.0177
VAL 328
0.0166
SER 329
0.0198
ASN 330
0.0225
CYS 331
0.0174
HIS 332
0.0161
PHE 333
0.0116
THR 334
0.0094
LYS 335
0.0046
ASN 336
0.0036
GLY 337
0.0083
THR 338
0.0085
GLN 339
0.0156
ALA 340
0.0151
TRP 341
0.0231
ARG 342
0.0237
ILE 343
0.0261
ALA 344
0.0304
ASN 345
0.0294
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.