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 = 0.0781
ALA 1
0.0781
ALA 2
0.0427
PRO 3
0.0370
TYR 4
0.0187
GLU 5
0.0133
ASN 6
0.0105
LEU 7
0.0048
MET 8
0.0166
VAL 9
0.0200
PRO 10
0.0334
SER 11
0.0425
PRO 12
0.0621
SER 13
0.0485
MET 14
0.0412
GLY 15
0.0621
ARG 16
0.0554
ASP 17
0.0388
ILE 18
0.0259
PRO 19
0.0184
VAL 20
0.0123
ALA 21
0.0103
PHE 22
0.0093
LEU 23
0.0139
ALA 24
0.0205
GLY 25
0.0254
GLY 26
0.0331
PRO 27
0.0304
HIS 28
0.0309
ALA 29
0.0227
VAL 30
0.0223
TYR 31
0.0139
LEU 32
0.0129
LEU 33
0.0054
ASP 34
0.0067
ALA 35
0.0126
PHE 36
0.0132
ASN 37
0.0088
ALA 38
0.0114
GLY 39
0.0136
PRO 40
0.0194
ASP 41
0.0219
VAL 42
0.0179
SER 43
0.0143
ASN 44
0.0140
TRP 45
0.0149
VAL 46
0.0182
THR 47
0.0227
ALA 48
0.0210
GLY 49
0.0208
ASN 50
0.0301
ALA 51
0.0260
MET 52
0.0220
ASN 53
0.0305
THR 54
0.0360
LEU 55
0.0275
ALA 56
0.0203
GLY 57
0.0267
LYS 58
0.0348
GLY 59
0.0357
ILE 60
0.0314
SER 61
0.0226
VAL 62
0.0194
VAL 63
0.0135
ALA 64
0.0134
PRO 65
0.0133
ALA 66
0.0151
GLY 67
0.0152
GLY 68
0.0127
ALA 69
0.0156
TYR 70
0.0158
SER 71
0.0104
MET 72
0.0148
TYR 73
0.0106
THR 74
0.0135
ASN 75
0.0194
TRP 76
0.0155
GLU 77
0.0177
GLN 78
0.0198
ASP 79
0.0108
GLY 80
0.0201
SER 81
0.0227
LYS 82
0.0165
GLN 83
0.0215
TRP 84
0.0173
ASP 85
0.0131
THR 86
0.0206
PHE 87
0.0202
LEU 88
0.0171
SER 89
0.0149
ALA 90
0.0187
GLU 91
0.0261
LEU 92
0.0192
PRO 93
0.0225
ASP 94
0.0253
TRP 95
0.0246
LEU 96
0.0250
ALA 97
0.0338
ALA 98
0.0373
ASN 99
0.0316
ARG 100
0.0307
GLY 101
0.0338
LEU 102
0.0323
ALA 103
0.0332
PRO 104
0.0297
GLY 105
0.0281
GLY 106
0.0273
HIS 107
0.0234
ALA 108
0.0225
ALA 109
0.0111
VAL 110
0.0082
GLY 111
0.0055
ALA 112
0.0059
ALA 113
0.0126
GLN 114
0.0120
GLY 115
0.0082
GLY 116
0.0071
TYR 117
0.0095
GLY 118
0.0093
ALA 119
0.0078
MET 120
0.0087
ALA 121
0.0088
LEU 122
0.0076
ALA 123
0.0146
ALA 124
0.0148
PHE 125
0.0087
HIS 126
0.0052
PRO 127
0.0155
ASP 128
0.0143
ARG 129
0.0178
PHE 130
0.0163
GLY 131
0.0181
PHE 132
0.0180
ALA 133
0.0154
GLY 134
0.0105
SER 135
0.0080
MET 136
0.0060
SER 137
0.0138
GLY 138
0.0152
PHE 139
0.0182
LEU 140
0.0159
TYR 141
0.0167
PRO 142
0.0193
SER 143
0.0151
ASN 144
0.0147
THR 145
0.0197
THR 146
0.0239
THR 147
0.0243
ASN 148
0.0244
GLY 149
0.0256
ALA 150
0.0280
ILE 151
0.0261
ALA 152
0.0278
ALA 153
0.0287
GLY 154
0.0261
MET 155
0.0246
GLN 156
0.0275
GLN 157
0.0268
PHE 158
0.0245
GLY 159
0.0256
GLY 160
0.0299
VAL 161
0.0239
ASP 162
0.0241
THR 163
0.0232
ASN 164
0.0180
GLY 165
0.0186
MET 166
0.0193
TRP 167
0.0146
GLY 168
0.0102
ALA 169
0.0164
PRO 170
0.0236
GLN 171
0.0522
LEU 172
0.0416
GLY 173
0.0212
ARG 174
0.0091
TRP 175
0.0113
LYS 176
0.0068
TRP 177
0.0109
HIS 178
0.0160
ASP 179
0.0144
PRO 180
0.0160
TRP 181
0.0155
VAL 182
0.0126
HIS 183
0.0187
ALA 184
0.0215
SER 185
0.0220
LEU 186
0.0199
LEU 187
0.0204
ALA 188
0.0209
GLN 189
0.0201
ASN 190
0.0180
ASN 191
0.0205
THR 192
0.0203
ARG 193
0.0186
VAL 194
0.0194
TRP 195
0.0146
VAL 196
0.0134
TRP 197
0.0125
SER 198
0.0125
PRO 199
0.0196
THR 200
0.0219
ASN 201
0.0238
PRO 202
0.0240
GLY 203
0.0194
ALA 204
0.0149
SER 205
0.0101
ASP 206
0.0089
PRO 207
0.0148
ALA 208
0.0145
ALA 209
0.0136
MET 210
0.0159
ILE 211
0.0194
GLY 212
0.0193
GLN 213
0.0227
ALA 214
0.0196
ALA 215
0.0216
GLU 216
0.0216
ALA 217
0.0192
MET 218
0.0190
GLY 219
0.0157
ASN 220
0.0172
SER 221
0.0171
ARG 222
0.0137
MET 223
0.0117
PHE 224
0.0160
TYR 225
0.0196
ASN 226
0.0167
GLN 227
0.0191
TYR 228
0.0221
ARG 229
0.0254
SER 230
0.0236
VAL 231
0.0242
GLY 232
0.0276
GLY 233
0.0273
HIS 234
0.0278
ASN 235
0.0234
GLY 236
0.0236
HIS 237
0.0176
PHE 238
0.0176
ASP 239
0.0142
PHE 240
0.0138
PRO 241
0.0238
ALA 242
0.0288
SER 243
0.0381
GLY 244
0.0250
ASP 245
0.0138
ASN 246
0.0138
GLY 247
0.0074
TRP 248
0.0072
GLY 249
0.0071
SER 250
0.0086
TRP 251
0.0098
ALA 252
0.0138
PRO 253
0.0093
GLN 254
0.0074
LEU 255
0.0156
GLY 256
0.0191
ALA 257
0.0215
MET 258
0.0176
SER 259
0.0256
GLY 260
0.0321
ASP 261
0.0246
ILE 262
0.0251
VAL 263
0.0358
GLY 264
0.0395
ALA 265
0.0297
ILE 266
0.0288
ARG 267
0.0409
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.