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 = 0.0961
ALA 1
0.0309
ALA 2
0.0165
PRO 3
0.0210
TYR 4
0.0155
GLU 5
0.0151
ASN 6
0.0138
LEU 7
0.0187
MET 8
0.0211
VAL 9
0.0230
PRO 10
0.0272
SER 11
0.0273
PRO 12
0.0354
SER 13
0.0305
MET 14
0.0297
GLY 15
0.0356
ARG 16
0.0318
ASP 17
0.0269
ILE 18
0.0188
PRO 19
0.0116
VAL 20
0.0089
ALA 21
0.0058
PHE 22
0.0049
LEU 23
0.0052
ALA 24
0.0051
GLY 25
0.0159
GLY 26
0.0165
PRO 27
0.0175
HIS 28
0.0184
ALA 29
0.0155
VAL 30
0.0146
TYR 31
0.0093
LEU 32
0.0111
LEU 33
0.0095
ASP 34
0.0118
ALA 35
0.0142
PHE 36
0.0151
ASN 37
0.0179
ALA 38
0.0143
GLY 39
0.0146
PRO 40
0.0110
ASP 41
0.0105
VAL 42
0.0107
SER 43
0.0135
ASN 44
0.0168
TRP 45
0.0160
VAL 46
0.0173
THR 47
0.0235
ALA 48
0.0234
GLY 49
0.0185
ASN 50
0.0199
ALA 51
0.0169
MET 52
0.0146
ASN 53
0.0174
THR 54
0.0177
LEU 55
0.0151
ALA 56
0.0125
GLY 57
0.0202
LYS 58
0.0187
GLY 59
0.0159
ILE 60
0.0159
SER 61
0.0118
VAL 62
0.0094
VAL 63
0.0054
ALA 64
0.0045
PRO 65
0.0021
ALA 66
0.0022
GLY 67
0.0030
GLY 68
0.0031
ALA 69
0.0065
TYR 70
0.0060
SER 71
0.0070
MET 72
0.0064
TYR 73
0.0055
THR 74
0.0101
ASN 75
0.0167
TRP 76
0.0230
GLU 77
0.0292
GLN 78
0.0422
ASP 79
0.0336
GLY 80
0.0348
SER 81
0.0292
LYS 82
0.0229
GLN 83
0.0197
TRP 84
0.0123
ASP 85
0.0091
THR 86
0.0108
PHE 87
0.0121
LEU 88
0.0060
SER 89
0.0072
ALA 90
0.0052
GLU 91
0.0122
LEU 92
0.0095
PRO 93
0.0068
ASP 94
0.0072
TRP 95
0.0114
LEU 96
0.0079
ALA 97
0.0076
ALA 98
0.0094
ASN 99
0.0148
ARG 100
0.0137
GLY 101
0.0135
LEU 102
0.0128
ALA 103
0.0202
PRO 104
0.0187
GLY 105
0.0215
GLY 106
0.0199
HIS 107
0.0174
ALA 108
0.0163
ALA 109
0.0133
VAL 110
0.0115
GLY 111
0.0102
ALA 112
0.0112
ALA 113
0.0139
GLN 114
0.0113
GLY 115
0.0108
GLY 116
0.0093
TYR 117
0.0096
GLY 118
0.0101
ALA 119
0.0116
MET 120
0.0093
ALA 121
0.0117
LEU 122
0.0139
ALA 123
0.0155
ALA 124
0.0163
PHE 125
0.0183
HIS 126
0.0192
PRO 127
0.0192
ASP 128
0.0231
ARG 129
0.0176
PHE 130
0.0177
GLY 131
0.0143
PHE 132
0.0114
ALA 133
0.0088
GLY 134
0.0073
SER 135
0.0044
MET 136
0.0050
SER 137
0.0091
GLY 138
0.0101
PHE 139
0.0127
LEU 140
0.0117
TYR 141
0.0114
PRO 142
0.0113
SER 143
0.0074
ASN 144
0.0079
THR 145
0.0087
THR 146
0.0102
THR 147
0.0090
ASN 148
0.0036
GLY 149
0.0111
ALA 150
0.0114
ILE 151
0.0096
ALA 152
0.0137
ALA 153
0.0213
GLY 154
0.0175
MET 155
0.0094
GLN 156
0.0108
GLN 157
0.0189
PHE 158
0.0183
GLY 159
0.0093
GLY 160
0.0098
VAL 161
0.0270
ASP 162
0.0364
THR 163
0.0308
ASN 164
0.0476
GLY 165
0.0413
MET 166
0.0253
TRP 167
0.0201
GLY 168
0.0360
ALA 169
0.0575
PRO 170
0.0500
GLN 171
0.0961
LEU 172
0.0737
GLY 173
0.0555
ARG 174
0.0294
TRP 175
0.0113
LYS 176
0.0232
TRP 177
0.0277
HIS 178
0.0159
ASP 179
0.0162
PRO 180
0.0149
TRP 181
0.0177
VAL 182
0.0243
HIS 183
0.0251
ALA 184
0.0199
SER 185
0.0289
LEU 186
0.0250
LEU 187
0.0138
ALA 188
0.0177
GLN 189
0.0213
ASN 190
0.0153
ASN 191
0.0011
THR 192
0.0052
ARG 193
0.0087
VAL 194
0.0064
TRP 195
0.0107
VAL 196
0.0092
TRP 197
0.0092
SER 198
0.0107
PRO 199
0.0170
THR 200
0.0321
ASN 201
0.0277
PRO 202
0.0322
GLY 203
0.0280
ALA 204
0.0320
SER 205
0.0393
ASP 206
0.0379
PRO 207
0.0370
ALA 208
0.0292
ALA 209
0.0240
MET 210
0.0232
ILE 211
0.0231
GLY 212
0.0303
GLN 213
0.0232
ALA 214
0.0239
ALA 215
0.0246
GLU 216
0.0195
ALA 217
0.0178
MET 218
0.0178
GLY 219
0.0182
ASN 220
0.0154
SER 221
0.0148
ARG 222
0.0253
MET 223
0.0228
PHE 224
0.0183
TYR 225
0.0281
ASN 226
0.0387
GLN 227
0.0337
TYR 228
0.0264
ARG 229
0.0429
SER 230
0.0529
VAL 231
0.0435
GLY 232
0.0392
GLY 233
0.0290
HIS 234
0.0303
ASN 235
0.0202
GLY 236
0.0222
HIS 237
0.0251
PHE 238
0.0267
ASP 239
0.0283
PHE 240
0.0302
PRO 241
0.0348
ALA 242
0.0377
SER 243
0.0224
GLY 244
0.0064
ASP 245
0.0118
ASN 246
0.0161
GLY 247
0.0189
TRP 248
0.0201
GLY 249
0.0202
SER 250
0.0118
TRP 251
0.0127
ALA 252
0.0175
PRO 253
0.0177
GLN 254
0.0139
LEU 255
0.0146
GLY 256
0.0188
ALA 257
0.0231
MET 258
0.0200
SER 259
0.0201
GLY 260
0.0236
ASP 261
0.0199
ILE 262
0.0184
VAL 263
0.0198
GLY 264
0.0185
ALA 265
0.0132
ILE 266
0.0174
ARG 267
0.0187
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.