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 = 0.0567
GLY 1
0.0255
HIS 2
0.0193
MET 3
0.0106
GLY 4
0.0119
SER 5
0.0181
SER 6
0.0165
VAL 7
0.0107
LEU 8
0.0133
GLU 9
0.0200
GLU 10
0.0186
LEU 11
0.0151
VAL 12
0.0202
GLN 13
0.0255
LEU 14
0.0231
VAL 15
0.0221
LYS 16
0.0290
ASP 17
0.0325
LYS 18
0.0306
ASN 19
0.0315
ILE 20
0.0243
ASP 21
0.0232
ILE 22
0.0168
SER 23
0.0160
ILE 24
0.0124
LYS 25
0.0118
TYR 26
0.0125
ASP 27
0.0080
PRO 28
0.0134
ARG 29
0.0137
LYS 30
0.0138
ASP 31
0.0171
SER 32
0.0247
GLU 33
0.0261
VAL 34
0.0238
PHE 35
0.0238
ALA 36
0.0249
ASN 37
0.0211
ARG 38
0.0228
VAL 39
0.0236
ILE 40
0.0212
THR 41
0.0241
ASP 42
0.0310
ASP 43
0.0299
ILE 44
0.0287
GLU 45
0.0289
LEU 46
0.0243
LEU 47
0.0195
LYS 48
0.0197
LYS 49
0.0195
ILE 50
0.0133
LEU 51
0.0096
ALA 52
0.0123
TYR 53
0.0117
PHE 54
0.0061
LEU 55
0.0073
PRO 56
0.0131
GLU 57
0.0197
ASP 58
0.0188
ALA 59
0.0110
ILE 60
0.0155
LEU 61
0.0119
LYS 62
0.0052
GLY 63
0.0118
GLY 64
0.0173
HIS 65
0.0217
TYR 66
0.0162
ASP 67
0.0101
ASN 68
0.0159
GLN 69
0.0160
LEU 70
0.0090
GLN 71
0.0114
ASN 72
0.0169
GLY 73
0.0130
ILE 74
0.0112
LYS 75
0.0169
ARG 76
0.0182
VAL 77
0.0149
LYS 78
0.0200
GLU 79
0.0255
PHE 80
0.0223
LEU 81
0.0221
GLU 82
0.0291
SER 83
0.0318
SER 84
0.0283
PRO 85
0.0328
ASN 86
0.0262
THR 87
0.0261
GLN 88
0.0217
TRP 89
0.0144
GLU 90
0.0090
LEU 91
0.0068
ARG 92
0.0009
ALA 93
0.0063
PHE 94
0.0061
MET 95
0.0012
ALA 96
0.0078
VAL 97
0.0097
MET 98
0.0053
HIS 99
0.0089
PHE 100
0.0133
SER 101
0.0126
LEU 102
0.0092
THR 103
0.0142
ALA 104
0.0176
ASP 105
0.0207
ARG 106
0.0236
ILE 107
0.0221
ASP 108
0.0234
ASP 109
0.0222
ASP 110
0.0231
ILE 111
0.0234
LEU 112
0.0195
LYS 113
0.0209
VAL 114
0.0229
ILE 115
0.0204
VAL 116
0.0171
ASP 117
0.0213
SER 118
0.0212
MET 119
0.0157
ASN 120
0.0177
HIS 121
0.0202
HIS 122
0.0141
GLY 123
0.0133
ASP 124
0.0111
ALA 125
0.0119
ARG 126
0.0141
SER 127
0.0184
LYS 128
0.0200
LEU 129
0.0199
ARG 130
0.0232
GLU 131
0.0260
GLU 132
0.0257
LEU 133
0.0255
ALA 134
0.0266
GLU 135
0.0260
LEU 136
0.0253
THR 137
0.0237
ALA 138
0.0219
GLU 139
0.0192
LEU 140
0.0194
LYS 141
0.0175
ILE 142
0.0113
TYR 143
0.0111
SER 144
0.0136
VAL 145
0.0110
ILE 146
0.0046
GLN 147
0.0081
ALA 148
0.0159
GLU 149
0.0146
ILE 150
0.0122
ASN 151
0.0175
LYS 152
0.0244
HIS 153
0.0245
LEU 154
0.0223
SER 155
0.0294
SER 156
0.0351
SER 157
0.0343
GLY 158
0.0329
THR 159
0.0300
ILE 160
0.0228
ASN 161
0.0235
ILE 162
0.0169
HIS 163
0.0215
ASP 164
0.0263
LYS 165
0.0267
SER 166
0.0185
ILE 167
0.0149
ASN 168
0.0104
LEU 169
0.0037
MET 170
0.0044
ASP 171
0.0115
LYS 172
0.0164
ASN 173
0.0217
LEU 174
0.0174
TYR 175
0.0201
GLY 176
0.0274
TYR 177
0.0267
THR 178
0.0300
ASP 179
0.0278
GLU 180
0.0202
GLU 181
0.0228
ILE 182
0.0272
PHE 183
0.0205
LYS 184
0.0178
ALA 185
0.0254
SER 186
0.0248
ALA 187
0.0242
GLU 188
0.0178
TYR 189
0.0149
LYS 190
0.0201
ILE 191
0.0184
LEU 192
0.0115
GLU 193
0.0134
LYS 194
0.0190
MET 195
0.0162
PRO 196
0.0192
GLN 197
0.0173
THR 198
0.0218
THR 199
0.0285
ILE 200
0.0317
GLN 201
0.0424
VAL 202
0.0427
ASP 203
0.0552
GLY 204
0.0567
SER 205
0.0441
GLU 206
0.0364
LYS 207
0.0247
LYS 208
0.0174
ILE 209
0.0118
VAL 210
0.0076
SER 211
0.0105
ILE 212
0.0074
LYS 213
0.0147
ASP 214
0.0151
PHE 215
0.0111
LEU 216
0.0134
GLY 217
0.0190
SER 218
0.0199
GLU 219
0.0255
ASN 220
0.0241
LYS 221
0.0208
ARG 222
0.0240
THR 223
0.0237
GLY 224
0.0249
ALA 225
0.0232
LEU 226
0.0211
GLY 227
0.0284
ASN 228
0.0296
LEU 229
0.0238
LYS 230
0.0269
ASN 231
0.0274
SER 232
0.0266
TYR 233
0.0242
SER 234
0.0289
TYR 235
0.0260
ASN 236
0.0315
LEU 237
0.0262
ASN 238
0.0185
ASP 239
0.0164
LEU 240
0.0173
VAL 241
0.0121
SER 242
0.0061
GLN 243
0.0103
LYS 244
0.0090
THR 245
0.0025
THR 246
0.0092
GLN 247
0.0144
LEU 248
0.0121
SER 249
0.0161
ASP 250
0.0213
ILE 251
0.0208
THR 252
0.0207
SER 253
0.0248
ARG 254
0.0247
PHE 255
0.0240
ASN 256
0.0243
SER 257
0.0244
ALA 258
0.0234
ILE 259
0.0231
GLU 260
0.0221
ALA 261
0.0195
LEU 262
0.0197
ASN 263
0.0202
ARG 264
0.0170
PHE 265
0.0141
ILE 266
0.0167
GLN 267
0.0187
LYS 268
0.0146
TYR 269
0.0119
ASP 270
0.0175
SER 271
0.0197
VAL 272
0.0152
MET 273
0.0155
GLN 274
0.0226
ARG 275
0.0245
LEU 276
0.0216
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.