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 = 0.0891
SER 1
0.0261
ARG 2
0.0552
PRO 3
0.0891
GLY 4
0.0676
LEU 5
0.0337
PRO 6
0.0377
VAL 7
0.0192
GLU 8
0.0198
TYR 9
0.0150
LEU 10
0.0155
GLN 11
0.0107
VAL 12
0.0093
PRO 13
0.0089
SER 14
0.0077
PRO 15
0.0083
SER 16
0.0090
MET 17
0.0077
GLY 18
0.0062
ARG 19
0.0059
ASP 20
0.0097
ILE 21
0.0053
LYS 22
0.0064
VAL 23
0.0071
GLN 24
0.0073
PHE 25
0.0128
GLN 26
0.0128
SER 27
0.0197
GLY 28
0.0211
GLY 29
0.0294
ASN 30
0.0396
ASN 31
0.0339
SER 32
0.0262
PRO 33
0.0207
ALA 34
0.0157
VAL 35
0.0124
TYR 36
0.0125
LEU 37
0.0111
LEU 38
0.0128
ASP 39
0.0150
GLY 40
0.0162
LEU 41
0.0191
ARG 42
0.0216
ALA 43
0.0132
GLN 44
0.0093
ASP 45
0.0061
ASP 46
0.0070
TYR 47
0.0080
ASN 48
0.0077
GLY 49
0.0127
TRP 50
0.0109
ASP 51
0.0100
ILE 52
0.0131
ASN 53
0.0143
THR 54
0.0150
PRO 55
0.0200
ALA 56
0.0149
PHE 57
0.0121
GLU 58
0.0176
TRP 59
0.0126
TYR 60
0.0119
TYR 61
0.0121
GLN 62
0.0202
SER 63
0.0193
GLY 64
0.0229
LEU 65
0.0181
SER 66
0.0165
ILE 67
0.0107
VAL 68
0.0104
MET 69
0.0070
PRO 70
0.0078
VAL 71
0.0047
GLY 72
0.0085
GLY 73
0.0149
GLN 74
0.0195
SER 75
0.0166
SER 76
0.0138
PHE 77
0.0143
TYR 78
0.0147
SER 79
0.0137
ASP 80
0.0116
TRP 81
0.0174
TYR 82
0.0214
SER 83
0.0261
PRO 84
0.0258
ALA 85
0.0235
CYS 86
0.0375
GLY 87
0.0441
LYS 88
0.0644
ALA 89
0.0612
GLY 90
0.0584
CYS 91
0.0374
GLN 92
0.0244
THR 93
0.0125
TYR 94
0.0116
LYS 95
0.0104
TRP 96
0.0123
GLU 97
0.0142
THR 98
0.0127
PHE 99
0.0113
LEU 100
0.0133
THR 101
0.0139
SER 102
0.0111
GLU 103
0.0101
LEU 104
0.0096
PRO 105
0.0140
GLN 106
0.0177
TRP 107
0.0188
LEU 108
0.0177
SER 109
0.0245
ALA 110
0.0281
ASN 111
0.0284
ARG 112
0.0259
ALA 113
0.0299
VAL 114
0.0232
LYS 115
0.0213
PRO 116
0.0176
THR 117
0.0140
GLY 118
0.0141
SER 119
0.0117
ALA 120
0.0116
ALA 121
0.0108
ILE 122
0.0108
GLY 123
0.0096
LEU 124
0.0100
SER 125
0.0092
MET 126
0.0115
ALA 127
0.0121
GLY 128
0.0094
SER 129
0.0087
SER 130
0.0119
ALA 131
0.0119
MET 132
0.0107
ILE 133
0.0119
LEU 134
0.0138
ALA 135
0.0144
ALA 136
0.0178
TYR 137
0.0175
HIS 138
0.0171
PRO 139
0.0175
GLN 140
0.0161
GLN 141
0.0117
PHE 142
0.0104
ILE 143
0.0102
TYR 144
0.0092
ALA 145
0.0076
GLY 146
0.0065
SER 147
0.0058
LEU 148
0.0045
SER 149
0.0054
ALA 150
0.0048
LEU 151
0.0044
LEU 152
0.0055
ASP 153
0.0042
PRO 154
0.0071
SER 155
0.0118
GLN 156
0.0149
GLY 157
0.0221
MET 158
0.0173
GLY 159
0.0140
PRO 160
0.0164
SER 161
0.0166
LEU 162
0.0112
ILE 163
0.0123
GLY 164
0.0137
LEU 165
0.0133
ALA 166
0.0165
MET 167
0.0169
GLY 168
0.0222
ASP 169
0.0273
ALA 170
0.0295
GLY 171
0.0331
GLY 172
0.0317
TYR 173
0.0227
LYS 174
0.0202
ALA 175
0.0164
ALA 176
0.0205
ASP 177
0.0217
MET 178
0.0162
TRP 179
0.0197
GLY 180
0.0251
PRO 181
0.0305
SER 182
0.0281
SER 183
0.0345
ASP 184
0.0315
PRO 185
0.0253
ALA 186
0.0204
TRP 187
0.0138
GLU 188
0.0098
ARG 189
0.0100
ASN 190
0.0093
ASP 191
0.0045
PRO 192
0.0079
THR 193
0.0123
GLN 194
0.0092
GLN 195
0.0164
ILE 196
0.0213
PRO 197
0.0287
LYS 198
0.0283
LEU 199
0.0241
VAL 200
0.0324
ALA 201
0.0349
ASN 202
0.0301
ASN 203
0.0302
THR 204
0.0182
ARG 205
0.0098
LEU 206
0.0068
TRP 207
0.0041
VAL 208
0.0042
TYR 209
0.0048
CYS 210
0.0062
GLY 211
0.0095
ASN 212
0.0150
GLY 213
0.0153
THR 214
0.0173
PRO 215
0.0127
ASN 216
0.0253
GLU 217
0.0393
LEU 218
0.0321
GLY 219
0.0225
GLY 220
0.0150
ALA 221
0.0157
ASN 222
0.0390
ILE 223
0.0591
PRO 224
0.0570
ALA 225
0.0268
GLU 226
0.0205
PHE 227
0.0264
LEU 228
0.0198
GLU 229
0.0113
ASN 230
0.0130
PHE 231
0.0073
VAL 232
0.0067
ARG 233
0.0114
SER 234
0.0147
SER 235
0.0104
ASN 236
0.0113
LEU 237
0.0181
LYS 238
0.0204
PHE 239
0.0176
GLN 240
0.0214
ASP 241
0.0305
ALA 242
0.0292
TYR 243
0.0276
ASN 244
0.0354
ALA 245
0.0420
ALA 246
0.0411
GLY 247
0.0461
GLY 248
0.0365
HIS 249
0.0362
ASN 250
0.0247
ALA 251
0.0141
VAL 252
0.0109
PHE 253
0.0109
ASN 254
0.0103
PHE 255
0.0115
PRO 256
0.0149
PRO 257
0.0294
ASN 258
0.0216
GLY 259
0.0112
THR 260
0.0071
HIS 261
0.0109
SER 262
0.0126
TRP 263
0.0113
GLU 264
0.0113
TYR 265
0.0076
TRP 266
0.0077
GLY 267
0.0117
ALA 268
0.0071
GLN 269
0.0048
LEU 270
0.0096
ASN 271
0.0112
ALA 272
0.0129
MET 273
0.0118
LYS 274
0.0141
GLY 275
0.0196
ASP 276
0.0147
LEU 277
0.0155
GLN 278
0.0207
SER 279
0.0213
SER 280
0.0156
LEU 281
0.0183
GLY 282
0.0240
ALA 283
0.0259
GLY 284
0.0336
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.