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 = 0.0649
ASP 1
0.0108
ILE 2
0.0084
THR 3
0.0063
VAL 4
0.0101
TYR 5
0.0126
ASN 6
0.0138
GLY 7
0.0142
GLN 8
0.0125
HIS 9
0.0116
LYS 10
0.0133
GLU 11
0.0123
ALA 12
0.0120
ALA 13
0.0119
GLN 14
0.0113
ALA 15
0.0131
VAL 16
0.0116
ALA 17
0.0086
ASP 18
0.0086
ALA 19
0.0101
PHE 20
0.0078
THR 21
0.0022
ARG 22
0.0039
ALA 23
0.0062
THR 24
0.0083
GLY 25
0.0079
ILE 26
0.0080
LYS 27
0.0050
VAL 28
0.0027
LYS 29
0.0043
LEU 30
0.0087
ASN 31
0.0118
CYS 32
0.0142
ALA 33
0.0170
LYS 34
0.0143
GLY 35
0.0178
ASP 36
0.0149
GLN 37
0.0194
LEU 38
0.0177
ALA 39
0.0185
GLY 40
0.0214
GLN 41
0.0195
ILE 42
0.0185
LYS 43
0.0214
GLU 44
0.0220
GLU 45
0.0175
GLY 46
0.0203
SER 47
0.0193
ARG 48
0.0139
SER 49
0.0127
PRO 50
0.0087
ALA 51
0.0110
ASP 52
0.0133
VAL 53
0.0132
PHE 54
0.0149
TYR 55
0.0133
SER 56
0.0142
GLU 57
0.0093
GLN 58
0.0093
ILE 59
0.0153
PRO 60
0.0123
ALA 61
0.0186
LEU 62
0.0186
ALA 63
0.0198
THR 64
0.0214
LEU 65
0.0216
SER 66
0.0242
ALA 67
0.0238
ALA 68
0.0231
ASN 69
0.0256
LEU 70
0.0225
LEU 71
0.0235
GLU 72
0.0254
PRO 73
0.0310
LEU 74
0.0295
PRO 75
0.0330
ALA 76
0.0347
SER 77
0.0284
THR 78
0.0259
ILE 79
0.0294
ASN 80
0.0310
GLU 81
0.0260
THR 82
0.0268
ARG 83
0.0309
GLY 84
0.0350
LYS 85
0.0152
GLY 86
0.0106
VAL 87
0.0225
PRO 88
0.0203
VAL 89
0.0286
ALA 90
0.0306
ALA 91
0.0407
LYS 92
0.0365
LYS 93
0.0331
ASP 94
0.0272
TRP 95
0.0224
VAL 96
0.0221
ALA 97
0.0179
LEU 98
0.0166
SER 99
0.0118
GLY 100
0.0085
ARG 101
0.0053
SER 102
0.0065
ARG 103
0.0143
VAL 104
0.0140
VAL 105
0.0182
VAL 106
0.0204
TYR 107
0.0241
ASP 108
0.0275
THR 109
0.0295
ARG 110
0.0314
LYS 111
0.0300
LEU 112
0.0269
SER 113
0.0265
GLU 114
0.0246
LYS 115
0.0256
ASP 116
0.0235
LEU 117
0.0201
GLU 118
0.0170
LYS 119
0.0156
SER 120
0.0144
VAL 121
0.0139
LEU 122
0.0103
ASN 123
0.0114
TYR 124
0.0142
ALA 125
0.0102
THR 126
0.0120
PRO 127
0.0171
LYS 128
0.0194
TRP 129
0.0197
LYS 130
0.0205
ASN 131
0.0217
ARG 132
0.0230
ILE 133
0.0190
GLY 134
0.0192
TYR 135
0.0163
VAL 136
0.0172
PRO 137
0.0181
THR 138
0.0193
SER 139
0.0140
GLY 140
0.0127
ALA 141
0.0115
PHE 142
0.0137
LEU 143
0.0158
GLU 144
0.0110
GLN 145
0.0145
ILE 146
0.0142
VAL 147
0.0137
ALA 148
0.0132
ILE 149
0.0128
VAL 150
0.0141
LYS 151
0.0137
LEU 152
0.0136
LYS 153
0.0116
GLY 154
0.0132
GLU 155
0.0167
ALA 156
0.0145
ALA 157
0.0105
ALA 158
0.0128
LEU 159
0.0149
LYS 160
0.0094
TRP 161
0.0086
LEU 162
0.0126
LYS 163
0.0090
GLY 164
0.0061
LEU 165
0.0118
LYS 166
0.0124
GLU 167
0.0110
TYR 168
0.0150
GLY 169
0.0155
LYS 170
0.0170
PRO 171
0.0135
TYR 172
0.0172
ALA 173
0.0171
LYS 174
0.0179
ASN 175
0.0154
SER 176
0.0183
VAL 177
0.0192
ALA 178
0.0183
LEU 179
0.0206
GLN 180
0.0241
ALA 181
0.0243
VAL 182
0.0256
GLU 183
0.0282
ASN 184
0.0295
GLY 185
0.0296
GLU 186
0.0280
ILE 187
0.0251
ASP 188
0.0253
ALA 189
0.0216
ALA 190
0.0194
LEU 191
0.0157
ILE 192
0.0158
ASN 193
0.0094
ASN 194
0.0094
TYR 195
0.0080
TYR 196
0.0091
TRP 197
0.0165
HIS 198
0.0163
ALA 199
0.0169
PHE 200
0.0170
ALA 201
0.0267
ARG 202
0.0253
GLU 203
0.0180
LYS 204
0.0263
GLY 205
0.0395
VAL 206
0.0460
GLN 207
0.0649
ASN 208
0.0536
VAL 209
0.0339
HIS 210
0.0313
THR 211
0.0263
ARG 212
0.0260
LEU 213
0.0207
ASN 214
0.0211
PHE 215
0.0171
VAL 216
0.0179
ARG 217
0.0180
HIS 218
0.0197
ARG 219
0.0171
ASP 220
0.0163
PRO 221
0.0144
GLY 222
0.0149
ALA 223
0.0144
LEU 224
0.0139
VAL 225
0.0064
THR 226
0.0065
TYR 227
0.0099
SER 228
0.0111
GLY 229
0.0170
ALA 230
0.0148
ALA 231
0.0206
VAL 232
0.0188
LEU 233
0.0199
LYS 234
0.0224
SER 235
0.0204
SER 236
0.0181
GLN 237
0.0200
ASN 238
0.0189
LYS 239
0.0215
ASP 240
0.0248
GLU 241
0.0178
ALA 242
0.0173
LYS 243
0.0220
LYS 244
0.0188
PHE 245
0.0140
VAL 246
0.0184
ALA 247
0.0203
PHE 248
0.0161
LEU 249
0.0168
ALA 250
0.0205
GLY 251
0.0205
LYS 252
0.0221
GLU 253
0.0180
GLY 254
0.0157
GLN 255
0.0187
ARG 256
0.0201
ALA 257
0.0156
LEU 258
0.0141
THR 259
0.0154
ALA 260
0.0154
VAL 261
0.0117
ARG 262
0.0101
ALA 263
0.0079
GLU 264
0.0075
TYR 265
0.0123
PRO 266
0.0186
LEU 267
0.0214
ASN 268
0.0243
PRO 269
0.0308
HIS 270
0.0305
VAL 271
0.0261
VAL 272
0.0273
SER 273
0.0203
THR 274
0.0237
PHE 275
0.0144
ASN 276
0.0226
LEU 277
0.0072
GLU 278
0.0049
PRO 279
0.0067
ILE 280
0.0079
ALA 281
0.0167
LYS 282
0.0166
LEU 283
0.0150
GLU 284
0.0181
ALA 285
0.0164
PRO 286
0.0163
GLN 287
0.0175
VAL 288
0.0144
SER 289
0.0117
ALA 290
0.0062
THR 291
0.0075
THR 292
0.0067
VAL 293
0.0086
SER 294
0.0125
GLU 295
0.0142
LYS 296
0.0158
GLU 297
0.0231
HIS 298
0.0235
ALA 299
0.0213
THR 300
0.0284
ARG 301
0.0318
LEU 302
0.0251
LEU 303
0.0241
GLU 304
0.0314
GLN 305
0.0271
ALA 306
0.0207
GLY 307
0.0236
MET 308
0.0254
LYS 309
0.0356
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.