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 = 0.0720
ALA 1
0.0610
ALA 2
0.0327
PRO 3
0.0389
TYR 4
0.0262
GLU 5
0.0230
ASN 6
0.0193
LEU 7
0.0145
MET 8
0.0108
VAL 9
0.0065
PRO 10
0.0058
SER 11
0.0070
PRO 12
0.0113
SER 13
0.0140
MET 14
0.0107
GLY 15
0.0110
ARG 16
0.0076
ASP 17
0.0053
ILE 18
0.0058
PRO 19
0.0073
VAL 20
0.0056
ALA 21
0.0093
PHE 22
0.0107
LEU 23
0.0135
ALA 24
0.0157
GLY 25
0.0134
GLY 26
0.0141
PRO 27
0.0147
HIS 28
0.0121
ALA 29
0.0091
VAL 30
0.0102
TYR 31
0.0128
LEU 32
0.0136
LEU 33
0.0178
ASP 34
0.0187
ALA 35
0.0176
PHE 36
0.0120
ASN 37
0.0133
ALA 38
0.0166
GLY 39
0.0165
PRO 40
0.0200
ASP 41
0.0197
VAL 42
0.0160
SER 43
0.0169
ASN 44
0.0166
TRP 45
0.0155
VAL 46
0.0124
THR 47
0.0182
ALA 48
0.0169
GLY 49
0.0191
ASN 50
0.0118
ALA 51
0.0109
MET 52
0.0091
ASN 53
0.0150
THR 54
0.0133
LEU 55
0.0093
ALA 56
0.0112
GLY 57
0.0134
LYS 58
0.0109
GLY 59
0.0090
ILE 60
0.0084
SER 61
0.0075
VAL 62
0.0052
VAL 63
0.0068
ALA 64
0.0106
PRO 65
0.0116
ALA 66
0.0137
GLY 67
0.0124
GLY 68
0.0132
ALA 69
0.0124
TYR 70
0.0125
SER 71
0.0076
MET 72
0.0100
TYR 73
0.0136
THR 74
0.0159
ASN 75
0.0258
TRP 76
0.0274
GLU 77
0.0606
GLN 78
0.0720
ASP 79
0.0401
GLY 80
0.0351
SER 81
0.0194
LYS 82
0.0152
GLN 83
0.0157
TRP 84
0.0139
ASP 85
0.0138
THR 86
0.0120
PHE 87
0.0098
LEU 88
0.0129
SER 89
0.0118
ALA 90
0.0085
GLU 91
0.0050
LEU 92
0.0039
PRO 93
0.0038
ASP 94
0.0115
TRP 95
0.0129
LEU 96
0.0127
ALA 97
0.0204
ALA 98
0.0271
ASN 99
0.0263
ARG 100
0.0241
GLY 101
0.0255
LEU 102
0.0179
ALA 103
0.0185
PRO 104
0.0172
GLY 105
0.0169
GLY 106
0.0181
HIS 107
0.0141
ALA 108
0.0149
ALA 109
0.0177
VAL 110
0.0164
GLY 111
0.0199
ALA 112
0.0190
ALA 113
0.0170
GLN 114
0.0155
GLY 115
0.0195
GLY 116
0.0195
TYR 117
0.0199
GLY 118
0.0197
ALA 119
0.0192
MET 120
0.0178
ALA 121
0.0211
LEU 122
0.0193
ALA 123
0.0223
ALA 124
0.0249
PHE 125
0.0213
HIS 126
0.0210
PRO 127
0.0270
ASP 128
0.0238
ARG 129
0.0170
PHE 130
0.0172
GLY 131
0.0216
PHE 132
0.0170
ALA 133
0.0160
GLY 134
0.0127
SER 135
0.0146
MET 136
0.0159
SER 137
0.0167
GLY 138
0.0159
PHE 139
0.0149
LEU 140
0.0164
TYR 141
0.0189
PRO 142
0.0163
SER 143
0.0187
ASN 144
0.0219
THR 145
0.0244
THR 146
0.0268
THR 147
0.0167
ASN 148
0.0095
GLY 149
0.0172
ALA 150
0.0199
ILE 151
0.0136
ALA 152
0.0218
ALA 153
0.0308
GLY 154
0.0245
MET 155
0.0238
GLN 156
0.0383
GLN 157
0.0379
PHE 158
0.0271
GLY 159
0.0283
GLY 160
0.0446
VAL 161
0.0367
ASP 162
0.0391
THR 163
0.0263
ASN 164
0.0353
GLY 165
0.0455
MET 166
0.0293
TRP 167
0.0262
GLY 168
0.0353
ALA 169
0.0291
PRO 170
0.0117
GLN 171
0.0183
LEU 172
0.0374
GLY 173
0.0282
ARG 174
0.0316
TRP 175
0.0158
LYS 176
0.0255
TRP 177
0.0306
HIS 178
0.0228
ASP 179
0.0215
PRO 180
0.0182
TRP 181
0.0164
VAL 182
0.0182
HIS 183
0.0139
ALA 184
0.0086
SER 185
0.0231
LEU 186
0.0307
LEU 187
0.0253
ALA 188
0.0335
GLN 189
0.0503
ASN 190
0.0475
ASN 191
0.0474
THR 192
0.0317
ARG 193
0.0202
VAL 194
0.0110
TRP 195
0.0033
VAL 196
0.0046
TRP 197
0.0096
SER 198
0.0144
PRO 199
0.0226
THR 200
0.0268
ASN 201
0.0269
PRO 202
0.0243
GLY 203
0.0241
ALA 204
0.0253
SER 205
0.0331
ASP 206
0.0259
PRO 207
0.0148
ALA 208
0.0104
ALA 209
0.0144
MET 210
0.0110
ILE 211
0.0113
GLY 212
0.0172
GLN 213
0.0097
ALA 214
0.0150
ALA 215
0.0131
GLU 216
0.0120
ALA 217
0.0136
MET 218
0.0128
GLY 219
0.0153
ASN 220
0.0142
SER 221
0.0121
ARG 222
0.0156
MET 223
0.0117
PHE 224
0.0070
TYR 225
0.0143
ASN 226
0.0198
GLN 227
0.0086
TYR 228
0.0131
ARG 229
0.0319
SER 230
0.0306
VAL 231
0.0274
GLY 232
0.0435
GLY 233
0.0382
HIS 234
0.0530
ASN 235
0.0367
GLY 236
0.0258
HIS 237
0.0148
PHE 238
0.0158
ASP 239
0.0144
PHE 240
0.0210
PRO 241
0.0288
ALA 242
0.0407
SER 243
0.0389
GLY 244
0.0348
ASP 245
0.0269
ASN 246
0.0226
GLY 247
0.0186
TRP 248
0.0226
GLY 249
0.0290
SER 250
0.0230
TRP 251
0.0186
ALA 252
0.0188
PRO 253
0.0152
GLN 254
0.0123
LEU 255
0.0140
GLY 256
0.0114
ALA 257
0.0068
MET 258
0.0080
SER 259
0.0112
GLY 260
0.0107
ASP 261
0.0083
ILE 262
0.0122
VAL 263
0.0116
GLY 264
0.0118
ALA 265
0.0129
ILE 266
0.0126
ARG 267
0.0111
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.