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 = 0.1007
ALA 1
0.1007
ALA 2
0.0627
PRO 3
0.0648
TYR 4
0.0464
GLU 5
0.0364
ASN 6
0.0296
LEU 7
0.0214
MET 8
0.0169
VAL 9
0.0202
PRO 10
0.0253
SER 11
0.0312
PRO 12
0.0369
SER 13
0.0310
MET 14
0.0344
GLY 15
0.0424
ARG 16
0.0444
ASP 17
0.0319
ILE 18
0.0288
PRO 19
0.0241
VAL 20
0.0251
ALA 21
0.0291
PHE 22
0.0315
LEU 23
0.0388
ALA 24
0.0380
GLY 25
0.0380
GLY 26
0.0328
PRO 27
0.0242
HIS 28
0.0258
ALA 29
0.0238
VAL 30
0.0239
TYR 31
0.0205
LEU 32
0.0189
LEU 33
0.0112
ASP 34
0.0093
ALA 35
0.0094
PHE 36
0.0098
ASN 37
0.0092
ALA 38
0.0109
GLY 39
0.0181
PRO 40
0.0201
ASP 41
0.0198
VAL 42
0.0208
SER 43
0.0144
ASN 44
0.0114
TRP 45
0.0152
VAL 46
0.0168
THR 47
0.0136
ALA 48
0.0115
GLY 49
0.0157
ASN 50
0.0187
ALA 51
0.0335
MET 52
0.0344
ASN 53
0.0414
THR 54
0.0382
LEU 55
0.0358
ALA 56
0.0371
GLY 57
0.0372
LYS 58
0.0369
GLY 59
0.0349
ILE 60
0.0319
SER 61
0.0324
VAL 62
0.0317
VAL 63
0.0256
ALA 64
0.0246
PRO 65
0.0203
ALA 66
0.0216
GLY 67
0.0249
GLY 68
0.0159
ALA 69
0.0120
TYR 70
0.0121
SER 71
0.0130
MET 72
0.0133
TYR 73
0.0126
THR 74
0.0134
ASN 75
0.0156
TRP 76
0.0158
GLU 77
0.0171
GLN 78
0.0161
ASP 79
0.0202
GLY 80
0.0246
SER 81
0.0268
LYS 82
0.0217
GLN 83
0.0191
TRP 84
0.0188
ASP 85
0.0152
THR 86
0.0187
PHE 87
0.0198
LEU 88
0.0183
SER 89
0.0178
ALA 90
0.0169
GLU 91
0.0170
LEU 92
0.0178
PRO 93
0.0164
ASP 94
0.0097
TRP 95
0.0097
LEU 96
0.0182
ALA 97
0.0156
ALA 98
0.0136
ASN 99
0.0210
ARG 100
0.0291
GLY 101
0.0240
LEU 102
0.0232
ALA 103
0.0174
PRO 104
0.0137
GLY 105
0.0160
GLY 106
0.0195
HIS 107
0.0194
ALA 108
0.0186
ALA 109
0.0127
VAL 110
0.0111
GLY 111
0.0061
ALA 112
0.0064
ALA 113
0.0097
GLN 114
0.0085
GLY 115
0.0073
GLY 116
0.0070
TYR 117
0.0095
GLY 118
0.0089
ALA 119
0.0074
MET 120
0.0035
ALA 121
0.0040
LEU 122
0.0085
ALA 123
0.0071
ALA 124
0.0034
PHE 125
0.0032
HIS 126
0.0102
PRO 127
0.0117
ASP 128
0.0136
ARG 129
0.0136
PHE 130
0.0139
GLY 131
0.0143
PHE 132
0.0116
ALA 133
0.0076
GLY 134
0.0062
SER 135
0.0051
MET 136
0.0054
SER 137
0.0099
GLY 138
0.0110
PHE 139
0.0134
LEU 140
0.0127
TYR 141
0.0177
PRO 142
0.0174
SER 143
0.0204
ASN 144
0.0212
THR 145
0.0253
THR 146
0.0262
THR 147
0.0225
ASN 148
0.0246
GLY 149
0.0260
ALA 150
0.0237
ILE 151
0.0211
ALA 152
0.0210
ALA 153
0.0223
GLY 154
0.0233
MET 155
0.0196
GLN 156
0.0216
GLN 157
0.0244
PHE 158
0.0235
GLY 159
0.0210
GLY 160
0.0203
VAL 161
0.0152
ASP 162
0.0130
THR 163
0.0125
ASN 164
0.0084
GLY 165
0.0098
MET 166
0.0134
TRP 167
0.0169
GLY 168
0.0170
ALA 169
0.0233
PRO 170
0.0283
GLN 171
0.0488
LEU 172
0.0492
GLY 173
0.0410
ARG 174
0.0368
TRP 175
0.0226
LYS 176
0.0245
TRP 177
0.0279
HIS 178
0.0200
ASP 179
0.0147
PRO 180
0.0140
TRP 181
0.0180
VAL 182
0.0179
HIS 183
0.0150
ALA 184
0.0174
SER 185
0.0200
LEU 186
0.0149
LEU 187
0.0145
ALA 188
0.0227
GLN 189
0.0254
ASN 190
0.0212
ASN 191
0.0241
THR 192
0.0115
ARG 193
0.0036
VAL 194
0.0036
TRP 195
0.0055
VAL 196
0.0066
TRP 197
0.0091
SER 198
0.0113
PRO 199
0.0179
THR 200
0.0215
ASN 201
0.0219
PRO 202
0.0215
GLY 203
0.0190
ALA 204
0.0157
SER 205
0.0165
ASP 206
0.0178
PRO 207
0.0205
ALA 208
0.0197
ALA 209
0.0146
MET 210
0.0150
ILE 211
0.0192
GLY 212
0.0205
GLN 213
0.0200
ALA 214
0.0177
ALA 215
0.0177
GLU 216
0.0193
ALA 217
0.0157
MET 218
0.0157
GLY 219
0.0154
ASN 220
0.0156
SER 221
0.0126
ARG 222
0.0148
MET 223
0.0160
PHE 224
0.0155
TYR 225
0.0183
ASN 226
0.0199
GLN 227
0.0208
TYR 228
0.0205
ARG 229
0.0270
SER 230
0.0287
VAL 231
0.0291
GLY 232
0.0311
GLY 233
0.0281
HIS 234
0.0303
ASN 235
0.0194
GLY 236
0.0144
HIS 237
0.0121
PHE 238
0.0120
ASP 239
0.0137
PHE 240
0.0148
PRO 241
0.0202
ALA 242
0.0261
SER 243
0.0287
GLY 244
0.0194
ASP 245
0.0147
ASN 246
0.0139
GLY 247
0.0106
TRP 248
0.0050
GLY 249
0.0089
SER 250
0.0085
TRP 251
0.0077
ALA 252
0.0094
PRO 253
0.0117
GLN 254
0.0111
LEU 255
0.0210
GLY 256
0.0188
ALA 257
0.0139
MET 258
0.0135
SER 259
0.0232
GLY 260
0.0225
ASP 261
0.0107
ILE 262
0.0160
VAL 263
0.0275
GLY 264
0.0296
ALA 265
0.0208
ILE 266
0.0227
ARG 267
0.0279
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.