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 = 0.0838
ALA 1
0.0838
ALA 2
0.0627
PRO 3
0.0481
TYR 4
0.0316
GLU 5
0.0207
ASN 6
0.0220
LEU 7
0.0153
MET 8
0.0255
VAL 9
0.0256
PRO 10
0.0373
SER 11
0.0385
PRO 12
0.0491
SER 13
0.0401
MET 14
0.0379
GLY 15
0.0509
ARG 16
0.0486
ASP 17
0.0400
ILE 18
0.0289
PRO 19
0.0238
VAL 20
0.0144
ALA 21
0.0157
PHE 22
0.0117
LEU 23
0.0240
ALA 24
0.0278
GLY 25
0.0351
GLY 26
0.0373
PRO 27
0.0345
HIS 28
0.0279
ALA 29
0.0170
VAL 30
0.0111
TYR 31
0.0042
LEU 32
0.0020
LEU 33
0.0062
ASP 34
0.0078
ALA 35
0.0065
PHE 36
0.0050
ASN 37
0.0055
ALA 38
0.0086
GLY 39
0.0225
PRO 40
0.0286
ASP 41
0.0303
VAL 42
0.0240
SER 43
0.0152
ASN 44
0.0147
TRP 45
0.0132
VAL 46
0.0206
THR 47
0.0259
ALA 48
0.0221
GLY 49
0.0184
ASN 50
0.0254
ALA 51
0.0208
MET 52
0.0281
ASN 53
0.0372
THR 54
0.0311
LEU 55
0.0304
ALA 56
0.0393
GLY 57
0.0462
LYS 58
0.0412
GLY 59
0.0432
ILE 60
0.0316
SER 61
0.0232
VAL 62
0.0164
VAL 63
0.0042
ALA 64
0.0075
PRO 65
0.0114
ALA 66
0.0179
GLY 67
0.0215
GLY 68
0.0136
ALA 69
0.0089
TYR 70
0.0043
SER 71
0.0056
MET 72
0.0034
TYR 73
0.0078
THR 74
0.0082
ASN 75
0.0107
TRP 76
0.0044
GLU 77
0.0141
GLN 78
0.0085
ASP 79
0.0117
GLY 80
0.0217
SER 81
0.0258
LYS 82
0.0178
GLN 83
0.0199
TRP 84
0.0164
ASP 85
0.0126
THR 86
0.0205
PHE 87
0.0221
LEU 88
0.0156
SER 89
0.0162
ALA 90
0.0238
GLU 91
0.0277
LEU 92
0.0184
PRO 93
0.0191
ASP 94
0.0278
TRP 95
0.0257
LEU 96
0.0183
ALA 97
0.0283
ALA 98
0.0320
ASN 99
0.0216
ARG 100
0.0196
GLY 101
0.0305
LEU 102
0.0278
ALA 103
0.0324
PRO 104
0.0332
GLY 105
0.0262
GLY 106
0.0253
HIS 107
0.0171
ALA 108
0.0107
ALA 109
0.0044
VAL 110
0.0022
GLY 111
0.0050
ALA 112
0.0057
ALA 113
0.0053
GLN 114
0.0048
GLY 115
0.0055
GLY 116
0.0057
TYR 117
0.0046
GLY 118
0.0051
ALA 119
0.0047
MET 120
0.0050
ALA 121
0.0053
LEU 122
0.0056
ALA 123
0.0039
ALA 124
0.0054
PHE 125
0.0031
HIS 126
0.0085
PRO 127
0.0063
ASP 128
0.0159
ARG 129
0.0188
PHE 130
0.0120
GLY 131
0.0110
PHE 132
0.0081
ALA 133
0.0057
GLY 134
0.0055
SER 135
0.0067
MET 136
0.0072
SER 137
0.0087
GLY 138
0.0058
PHE 139
0.0021
LEU 140
0.0037
TYR 141
0.0037
PRO 142
0.0085
SER 143
0.0165
ASN 144
0.0143
THR 145
0.0206
THR 146
0.0193
THR 147
0.0145
ASN 148
0.0191
GLY 149
0.0216
ALA 150
0.0183
ILE 151
0.0142
ALA 152
0.0193
ALA 153
0.0206
GLY 154
0.0171
MET 155
0.0143
GLN 156
0.0221
GLN 157
0.0227
PHE 158
0.0201
GLY 159
0.0190
GLY 160
0.0240
VAL 161
0.0227
ASP 162
0.0241
THR 163
0.0219
ASN 164
0.0289
GLY 165
0.0188
MET 166
0.0118
TRP 167
0.0233
GLY 168
0.0344
ALA 169
0.0473
PRO 170
0.0422
GLN 171
0.0668
LEU 172
0.0660
GLY 173
0.0523
ARG 174
0.0417
TRP 175
0.0240
LYS 176
0.0251
TRP 177
0.0298
HIS 178
0.0157
ASP 179
0.0112
PRO 180
0.0118
TRP 181
0.0112
VAL 182
0.0153
HIS 183
0.0173
ALA 184
0.0176
SER 185
0.0213
LEU 186
0.0187
LEU 187
0.0144
ALA 188
0.0211
GLN 189
0.0220
ASN 190
0.0161
ASN 191
0.0176
THR 192
0.0114
ARG 193
0.0104
VAL 194
0.0110
TRP 195
0.0094
VAL 196
0.0112
TRP 197
0.0121
SER 198
0.0129
PRO 199
0.0177
THR 200
0.0196
ASN 201
0.0210
PRO 202
0.0185
GLY 203
0.0183
ALA 204
0.0154
SER 205
0.0155
ASP 206
0.0140
PRO 207
0.0153
ALA 208
0.0149
ALA 209
0.0093
MET 210
0.0082
ILE 211
0.0118
GLY 212
0.0146
GLN 213
0.0130
ALA 214
0.0128
ALA 215
0.0138
GLU 216
0.0098
ALA 217
0.0076
MET 218
0.0111
GLY 219
0.0092
ASN 220
0.0052
SER 221
0.0102
ARG 222
0.0135
MET 223
0.0098
PHE 224
0.0109
TYR 225
0.0167
ASN 226
0.0188
GLN 227
0.0175
TYR 228
0.0185
ARG 229
0.0249
SER 230
0.0259
VAL 231
0.0256
GLY 232
0.0289
GLY 233
0.0243
HIS 234
0.0260
ASN 235
0.0188
GLY 236
0.0169
HIS 237
0.0165
PHE 238
0.0173
ASP 239
0.0185
PHE 240
0.0191
PRO 241
0.0240
ALA 242
0.0266
SER 243
0.0278
GLY 244
0.0227
ASP 245
0.0161
ASN 246
0.0130
GLY 247
0.0102
TRP 248
0.0061
GLY 249
0.0068
SER 250
0.0072
TRP 251
0.0037
ALA 252
0.0020
PRO 253
0.0044
GLN 254
0.0034
LEU 255
0.0048
GLY 256
0.0091
ALA 257
0.0071
MET 258
0.0036
SER 259
0.0142
GLY 260
0.0196
ASP 261
0.0090
ILE 262
0.0120
VAL 263
0.0264
GLY 264
0.0304
ALA 265
0.0210
ILE 266
0.0260
ARG 267
0.0431
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.