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 = 0.1812
ALA 1
0.1812
ALA 2
0.0986
PRO 3
0.0524
TYR 4
0.0262
GLU 5
0.0144
ASN 6
0.0156
LEU 7
0.0155
MET 8
0.0193
VAL 9
0.0171
PRO 10
0.0192
SER 11
0.0186
PRO 12
0.0183
SER 13
0.0161
MET 14
0.0185
GLY 15
0.0218
ARG 16
0.0221
ASP 17
0.0215
ILE 18
0.0186
PRO 19
0.0136
VAL 20
0.0115
ALA 21
0.0127
PHE 22
0.0141
LEU 23
0.0201
ALA 24
0.0237
GLY 25
0.0260
GLY 26
0.0271
PRO 27
0.0238
HIS 28
0.0251
ALA 29
0.0195
VAL 30
0.0175
TYR 31
0.0139
LEU 32
0.0113
LEU 33
0.0068
ASP 34
0.0065
ALA 35
0.0117
PHE 36
0.0125
ASN 37
0.0133
ALA 38
0.0115
GLY 39
0.0134
PRO 40
0.0137
ASP 41
0.0125
VAL 42
0.0033
SER 43
0.0045
ASN 44
0.0042
TRP 45
0.0115
VAL 46
0.0118
THR 47
0.0121
ALA 48
0.0126
GLY 49
0.0203
ASN 50
0.0257
ALA 51
0.0256
MET 52
0.0256
ASN 53
0.0337
THR 54
0.0271
LEU 55
0.0229
ALA 56
0.0244
GLY 57
0.0254
LYS 58
0.0240
GLY 59
0.0274
ILE 60
0.0243
SER 61
0.0208
VAL 62
0.0178
VAL 63
0.0135
ALA 64
0.0111
PRO 65
0.0079
ALA 66
0.0112
GLY 67
0.0140
GLY 68
0.0122
ALA 69
0.0160
TYR 70
0.0157
SER 71
0.0117
MET 72
0.0136
TYR 73
0.0103
THR 74
0.0105
ASN 75
0.0098
TRP 76
0.0064
GLU 77
0.0154
GLN 78
0.0175
ASP 79
0.0119
GLY 80
0.0123
SER 81
0.0151
LYS 82
0.0143
GLN 83
0.0130
TRP 84
0.0140
ASP 85
0.0139
THR 86
0.0135
PHE 87
0.0148
LEU 88
0.0147
SER 89
0.0170
ALA 90
0.0174
GLU 91
0.0133
LEU 92
0.0126
PRO 93
0.0148
ASP 94
0.0138
TRP 95
0.0117
LEU 96
0.0132
ALA 97
0.0180
ALA 98
0.0168
ASN 99
0.0196
ARG 100
0.0223
GLY 101
0.0244
LEU 102
0.0225
ALA 103
0.0250
PRO 104
0.0219
GLY 105
0.0234
GLY 106
0.0260
HIS 107
0.0214
ALA 108
0.0189
ALA 109
0.0121
VAL 110
0.0094
GLY 111
0.0093
ALA 112
0.0094
ALA 113
0.0109
GLN 114
0.0106
GLY 115
0.0091
GLY 116
0.0104
TYR 117
0.0121
GLY 118
0.0112
ALA 119
0.0096
MET 120
0.0079
ALA 121
0.0113
LEU 122
0.0134
ALA 123
0.0150
ALA 124
0.0114
PHE 125
0.0118
HIS 126
0.0195
PRO 127
0.0237
ASP 128
0.0276
ARG 129
0.0215
PHE 130
0.0201
GLY 131
0.0221
PHE 132
0.0173
ALA 133
0.0113
GLY 134
0.0090
SER 135
0.0097
MET 136
0.0115
SER 137
0.0118
GLY 138
0.0115
PHE 139
0.0141
LEU 140
0.0143
TYR 141
0.0179
PRO 142
0.0177
SER 143
0.0206
ASN 144
0.0216
THR 145
0.0237
THR 146
0.0263
THR 147
0.0213
ASN 148
0.0202
GLY 149
0.0231
ALA 150
0.0238
ILE 151
0.0205
ALA 152
0.0210
ALA 153
0.0273
GLY 154
0.0271
MET 155
0.0225
GLN 156
0.0275
GLN 157
0.0340
PHE 158
0.0312
GLY 159
0.0278
GLY 160
0.0300
VAL 161
0.0167
ASP 162
0.0137
THR 163
0.0111
ASN 164
0.0184
GLY 165
0.0130
MET 166
0.0102
TRP 167
0.0170
GLY 168
0.0221
ALA 169
0.0316
PRO 170
0.0304
GLN 171
0.0598
LEU 172
0.0583
GLY 173
0.0445
ARG 174
0.0359
TRP 175
0.0232
LYS 176
0.0272
TRP 177
0.0294
HIS 178
0.0227
ASP 179
0.0185
PRO 180
0.0180
TRP 181
0.0175
VAL 182
0.0180
HIS 183
0.0135
ALA 184
0.0161
SER 185
0.0158
LEU 186
0.0127
LEU 187
0.0146
ALA 188
0.0236
GLN 189
0.0262
ASN 190
0.0267
ASN 191
0.0301
THR 192
0.0185
ARG 193
0.0105
VAL 194
0.0056
TRP 195
0.0066
VAL 196
0.0092
TRP 197
0.0141
SER 198
0.0145
PRO 199
0.0183
THR 200
0.0173
ASN 201
0.0152
PRO 202
0.0109
GLY 203
0.0121
ALA 204
0.0118
SER 205
0.0116
ASP 206
0.0149
PRO 207
0.0180
ALA 208
0.0210
ALA 209
0.0150
MET 210
0.0144
ILE 211
0.0204
GLY 212
0.0222
GLN 213
0.0178
ALA 214
0.0125
ALA 215
0.0140
GLU 216
0.0141
ALA 217
0.0113
MET 218
0.0097
GLY 219
0.0092
ASN 220
0.0118
SER 221
0.0103
ARG 222
0.0102
MET 223
0.0133
PHE 224
0.0119
TYR 225
0.0147
ASN 226
0.0200
GLN 227
0.0186
TYR 228
0.0169
ARG 229
0.0275
SER 230
0.0306
VAL 231
0.0268
GLY 232
0.0338
GLY 233
0.0274
HIS 234
0.0334
ASN 235
0.0201
GLY 236
0.0120
HIS 237
0.0059
PHE 238
0.0091
ASP 239
0.0142
PHE 240
0.0157
PRO 241
0.0266
ALA 242
0.0331
SER 243
0.0342
GLY 244
0.0288
ASP 245
0.0182
ASN 246
0.0156
GLY 247
0.0145
TRP 248
0.0132
GLY 249
0.0192
SER 250
0.0194
TRP 251
0.0168
ALA 252
0.0184
PRO 253
0.0188
GLN 254
0.0183
LEU 255
0.0194
GLY 256
0.0177
ALA 257
0.0144
MET 258
0.0124
SER 259
0.0168
GLY 260
0.0167
ASP 261
0.0111
ILE 262
0.0155
VAL 263
0.0231
GLY 264
0.0262
ALA 265
0.0223
ILE 266
0.0258
ARG 267
0.0348
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.