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 = 0.0537
GLU 6
0.0236
THR 7
0.0193
VAL 8
0.0110
CYS 9
0.0131
VAL 10
0.0117
THR 11
0.0131
GLY 12
0.0160
ALA 13
0.0165
SER 14
0.0133
GLY 15
0.0162
PHE 16
0.0149
ILE 17
0.0137
GLY 18
0.0174
SER 19
0.0175
TRP 20
0.0154
LEU 21
0.0140
VAL 22
0.0167
MET 23
0.0155
ARG 24
0.0164
LEU 25
0.0157
LEU 26
0.0151
GLU 27
0.0165
ARG 28
0.0263
GLY 29
0.0356
TYR 30
0.0240
THR 31
0.0276
VAL 32
0.0179
ARG 33
0.0137
ALA 34
0.0083
THR 35
0.0077
VAL 36
0.0132
ARG 37
0.0071
ASP 38
0.0103
PRO 39
0.0089
THR 40
0.0261
ASN 41
0.0288
VAL 42
0.0270
LYS 43
0.0265
LYS 44
0.0220
VAL 45
0.0207
LYS 46
0.0254
HIS 47
0.0113
LEU 48
0.0105
LEU 49
0.0186
ASP 50
0.0132
LEU 51
0.0149
PRO 52
0.0239
LYS 53
0.0192
ALA 54
0.0293
GLU 55
0.0165
THR 56
0.0316
HIS 57
0.0119
LEU 58
0.0069
THR 59
0.0079
LEU 60
0.0034
TRP 61
0.0045
LYS 62
0.0095
ALA 63
0.0091
ASP 64
0.0107
LEU 65
0.0094
ALA 66
0.0111
ASP 67
0.0128
GLU 68
0.0110
GLY 69
0.0102
SER 70
0.0116
PHE 71
0.0128
ASP 72
0.0117
GLU 73
0.0181
ALA 74
0.0147
ILE 75
0.0137
LYS 76
0.0134
GLY 77
0.0235
CYS 78
0.0135
THR 79
0.0080
GLY 80
0.0073
VAL 81
0.0078
PHE 82
0.0032
HIS 83
0.0063
VAL 84
0.0078
ALA 85
0.0130
THR 86
0.0179
PRO 87
0.0192
MET 88
0.0312
ASP 89
0.0223
PHE 90
0.0130
GLU 91
0.0161
SER 92
0.0146
LYS 93
0.0177
ASP 94
0.0177
PRO 95
0.0186
GLU 96
0.0185
ASN 97
0.0078
GLU 98
0.0109
VAL 99
0.0131
ILE 100
0.0091
LYS 101
0.0087
PRO 102
0.0082
THR 103
0.0071
ILE 104
0.0044
GLU 105
0.0051
GLY 106
0.0051
MET 107
0.0029
LEU 108
0.0070
GLY 109
0.0026
ILE 110
0.0044
MET 111
0.0072
LYS 112
0.0076
SER 113
0.0057
CYS 114
0.0080
ALA 115
0.0140
ALA 116
0.0209
ALA 117
0.0065
LYS 118
0.0151
THR 119
0.0181
VAL 120
0.0153
ARG 121
0.0179
ARG 122
0.0115
LEU 123
0.0110
VAL 124
0.0059
PHE 125
0.0061
THR 126
0.0073
SER 127
0.0078
SER 128
0.0107
ALA 129
0.0140
GLY 130
0.0176
THR 131
0.0172
VAL 132
0.0209
ASN 133
0.0172
ILE 134
0.0099
GLN 135
0.0068
GLU 136
0.0195
HIS 137
0.0150
GLN 138
0.0112
LEU 139
0.0180
PRO 140
0.0251
VAL 141
0.0297
TYR 142
0.0200
ASP 143
0.0183
GLU 144
0.0110
SER 145
0.0227
CYS 146
0.0203
TRP 147
0.0210
SER 148
0.0196
ASP 149
0.0229
MET 150
0.0195
GLU 151
0.0314
PHE 152
0.0207
CYS 153
0.0159
ARG 154
0.0143
ALA 155
0.0098
LYS 156
0.0134
LYS 157
0.0076
MET 158
0.0087
THR 159
0.0127
ALA 160
0.0099
TRP 161
0.0100
MET 162
0.0100
TYR 163
0.0124
PHE 164
0.0057
VAL 165
0.0015
SER 166
0.0044
LYS 167
0.0058
THR 168
0.0104
LEU 169
0.0078
ALA 170
0.0054
GLU 171
0.0064
GLN 172
0.0072
ALA 173
0.0091
ALA 174
0.0159
TRP 175
0.0152
LYS 176
0.0251
TYR 177
0.0224
ALA 178
0.0205
LYS 179
0.0170
GLU 180
0.0135
ASN 181
0.0105
ASN 182
0.0112
ILE 183
0.0041
ASP 184
0.0061
PHE 185
0.0071
ILE 186
0.0085
THR 187
0.0074
ILE 188
0.0085
ILE 189
0.0093
PRO 190
0.0105
THR 191
0.0103
LEU 192
0.0147
VAL 193
0.0127
VAL 194
0.0173
GLY 195
0.0146
PRO 196
0.0182
PHE 197
0.0206
ILE 198
0.0245
MET 199
0.0235
SER 200
0.0252
SER 201
0.0259
MET 202
0.0223
PRO 203
0.0148
PRO 204
0.0092
SER 205
0.0045
LEU 206
0.0067
ILE 207
0.0172
THR 208
0.0189
ALA 209
0.0085
LEU 210
0.0080
SER 211
0.0104
PRO 212
0.0148
ILE 213
0.0124
THR 214
0.0180
GLY 215
0.0160
ASN 216
0.0250
GLU 217
0.0132
ALA 218
0.0216
HIS 219
0.0250
TYR 220
0.0118
SER 221
0.0179
ILE 222
0.0196
ILE 223
0.0122
ARG 224
0.0165
GLN 225
0.0133
GLY 226
0.0130
GLN 227
0.0117
PHE 228
0.0148
VAL 229
0.0129
HIS 230
0.0113
LEU 231
0.0127
ASP 232
0.0125
ASP 233
0.0143
LEU 234
0.0142
CYS 235
0.0150
ASN 236
0.0179
ALA 237
0.0183
HIS 238
0.0125
ILE 239
0.0125
TYR 240
0.0096
LEU 241
0.0107
PHE 242
0.0129
GLU 243
0.0132
ASN 244
0.0240
PRO 245
0.0427
LYS 246
0.0335
ALA 247
0.0044
GLU 248
0.0229
GLY 249
0.0293
ARG 250
0.0073
TYR 251
0.0076
ILE 252
0.0014
CYS 253
0.0073
SER 254
0.0092
SER 255
0.0092
HIS 256
0.0096
ASP 257
0.0099
CYS 258
0.0139
ILE 259
0.0105
ILE 260
0.0133
LEU 261
0.0135
ASP 262
0.0219
LEU 263
0.0262
ALA 264
0.0366
LYS 265
0.0094
MET 266
0.0267
LEU 267
0.0237
ARG 268
0.0216
GLU 269
0.0099
LYS 270
0.0123
TYR 271
0.0035
PRO 272
0.0070
GLU 273
0.0093
TYR 274
0.0065
ASN 275
0.0189
ILE 276
0.0382
PRO 277
0.0438
THR 278
0.0386
GLU 279
0.0271
PHE 280
0.0311
LYS 281
0.0420
GLY 282
0.0352
VAL 283
0.0218
ASP 284
0.0283
GLU 285
0.0350
ASN 286
0.0255
LEU 287
0.0212
LYS 288
0.0056
SER 289
0.0123
VAL 290
0.0217
CYS 291
0.0261
PHE 292
0.0179
SER 293
0.0168
SER 294
0.0051
LYS 295
0.0057
LYS 296
0.0181
LEU 297
0.0123
THR 298
0.0118
ASP 299
0.0328
LEU 300
0.0221
GLY 301
0.0214
PHE 302
0.0177
GLU 303
0.0356
PHE 304
0.0202
LYS 305
0.0416
TYR 306
0.0192
SER 307
0.0314
LEU 308
0.0342
GLU 309
0.0327
ASP 310
0.0177
MET 311
0.0124
PHE 312
0.0123
THR 313
0.0094
THR 313
0.0095
GLY 314
0.0187
ALA 315
0.0220
VAL 316
0.0266
ASP 317
0.0293
THR 318
0.0310
CYS 319
0.0247
ARG 320
0.0157
ALA 321
0.0254
LYS 322
0.0194
GLY 323
0.0247
LEU 324
0.0206
LEU 325
0.0370
PRO 326
0.0537
PRO 327
0.0280
SER 328
0.0241
HIS 329
0.0249
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.