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 = 0.0633
ALA 1
0.0633
ALA 2
0.0380
PRO 3
0.0548
TYR 4
0.0445
GLU 5
0.0452
ASN 6
0.0433
LEU 7
0.0371
MET 8
0.0371
VAL 9
0.0256
PRO 10
0.0248
SER 11
0.0175
PRO 12
0.0224
SER 13
0.0212
MET 14
0.0195
GLY 15
0.0281
ARG 16
0.0262
ASP 17
0.0274
ILE 18
0.0224
PRO 19
0.0273
VAL 20
0.0231
ALA 21
0.0266
PHE 22
0.0297
LEU 23
0.0355
ALA 24
0.0407
GLY 25
0.0400
GLY 26
0.0397
PRO 27
0.0325
HIS 28
0.0229
ALA 29
0.0140
VAL 30
0.0060
TYR 31
0.0014
LEU 32
0.0044
LEU 33
0.0122
ASP 34
0.0147
ALA 35
0.0178
PHE 36
0.0163
ASN 37
0.0206
ALA 38
0.0166
GLY 39
0.0124
PRO 40
0.0187
ASP 41
0.0207
VAL 42
0.0158
SER 43
0.0106
ASN 44
0.0128
TRP 45
0.0097
VAL 46
0.0085
THR 47
0.0140
ALA 48
0.0164
GLY 49
0.0130
ASN 50
0.0060
ALA 51
0.0051
MET 52
0.0154
ASN 53
0.0128
THR 54
0.0112
LEU 55
0.0166
ALA 56
0.0275
GLY 57
0.0353
LYS 58
0.0330
GLY 59
0.0371
ILE 60
0.0271
SER 61
0.0274
VAL 62
0.0205
VAL 63
0.0127
ALA 64
0.0103
PRO 65
0.0073
ALA 66
0.0097
GLY 67
0.0057
GLY 68
0.0114
ALA 69
0.0214
TYR 70
0.0172
SER 71
0.0142
MET 72
0.0121
TYR 73
0.0129
THR 74
0.0128
ASN 75
0.0132
TRP 76
0.0145
GLU 77
0.0242
GLN 78
0.0214
ASP 79
0.0098
GLY 80
0.0105
SER 81
0.0110
LYS 82
0.0115
GLN 83
0.0129
TRP 84
0.0109
ASP 85
0.0151
THR 86
0.0164
PHE 87
0.0115
LEU 88
0.0075
SER 89
0.0128
ALA 90
0.0125
GLU 91
0.0107
LEU 92
0.0082
PRO 93
0.0051
ASP 94
0.0101
TRP 95
0.0226
LEU 96
0.0237
ALA 97
0.0237
ALA 98
0.0313
ASN 99
0.0407
ARG 100
0.0419
GLY 101
0.0387
LEU 102
0.0294
ALA 103
0.0233
PRO 104
0.0086
GLY 105
0.0078
GLY 106
0.0143
HIS 107
0.0069
ALA 108
0.0070
ALA 109
0.0107
VAL 110
0.0118
GLY 111
0.0149
ALA 112
0.0160
ALA 113
0.0131
GLN 114
0.0132
GLY 115
0.0144
GLY 116
0.0136
TYR 117
0.0107
GLY 118
0.0141
ALA 119
0.0155
MET 120
0.0139
ALA 121
0.0155
LEU 122
0.0160
ALA 123
0.0188
ALA 124
0.0190
PHE 125
0.0194
HIS 126
0.0210
PRO 127
0.0228
ASP 128
0.0211
ARG 129
0.0114
PHE 130
0.0126
GLY 131
0.0156
PHE 132
0.0138
ALA 133
0.0141
GLY 134
0.0135
SER 135
0.0134
MET 136
0.0148
SER 137
0.0126
GLY 138
0.0094
PHE 139
0.0034
LEU 140
0.0044
TYR 141
0.0068
PRO 142
0.0092
SER 143
0.0163
ASN 144
0.0211
THR 145
0.0366
THR 146
0.0340
THR 147
0.0216
ASN 148
0.0258
GLY 149
0.0333
ALA 150
0.0234
ILE 151
0.0189
ALA 152
0.0286
ALA 153
0.0293
GLY 154
0.0215
MET 155
0.0231
GLN 156
0.0353
GLN 157
0.0318
PHE 158
0.0299
GLY 159
0.0331
GLY 160
0.0418
VAL 161
0.0355
ASP 162
0.0360
THR 163
0.0268
ASN 164
0.0326
GLY 165
0.0264
MET 166
0.0199
TRP 167
0.0245
GLY 168
0.0330
ALA 169
0.0422
PRO 170
0.0352
GLN 171
0.0516
LEU 172
0.0489
GLY 173
0.0305
ARG 174
0.0251
TRP 175
0.0170
LYS 176
0.0113
TRP 177
0.0123
HIS 178
0.0103
ASP 179
0.0035
PRO 180
0.0080
TRP 181
0.0091
VAL 182
0.0074
HIS 183
0.0102
ALA 184
0.0160
SER 185
0.0212
LEU 186
0.0221
LEU 187
0.0222
ALA 188
0.0279
GLN 189
0.0318
ASN 190
0.0316
ASN 191
0.0324
THR 192
0.0237
ARG 193
0.0160
VAL 194
0.0141
TRP 195
0.0122
VAL 196
0.0123
TRP 197
0.0153
SER 198
0.0126
PRO 199
0.0180
THR 200
0.0169
ASN 201
0.0158
PRO 202
0.0090
GLY 203
0.0154
ALA 204
0.0176
SER 205
0.0247
ASP 206
0.0243
PRO 207
0.0176
ALA 208
0.0214
ALA 209
0.0195
MET 210
0.0127
ILE 211
0.0132
GLY 212
0.0087
GLN 213
0.0064
ALA 214
0.0027
ALA 215
0.0092
GLU 216
0.0095
ALA 217
0.0024
MET 218
0.0077
GLY 219
0.0138
ASN 220
0.0096
SER 221
0.0084
ARG 222
0.0152
MET 223
0.0173
PHE 224
0.0136
TYR 225
0.0189
ASN 226
0.0235
GLN 227
0.0200
TYR 228
0.0214
ARG 229
0.0302
SER 230
0.0323
VAL 231
0.0295
GLY 232
0.0362
GLY 233
0.0316
HIS 234
0.0361
ASN 235
0.0262
GLY 236
0.0205
HIS 237
0.0149
PHE 238
0.0135
ASP 239
0.0178
PHE 240
0.0167
PRO 241
0.0248
ALA 242
0.0281
SER 243
0.0278
GLY 244
0.0261
ASP 245
0.0231
ASN 246
0.0183
GLY 247
0.0231
TRP 248
0.0231
GLY 249
0.0272
SER 250
0.0250
TRP 251
0.0189
ALA 252
0.0179
PRO 253
0.0192
GLN 254
0.0177
LEU 255
0.0115
GLY 256
0.0123
ALA 257
0.0154
MET 258
0.0121
SER 259
0.0089
GLY 260
0.0151
ASP 261
0.0085
ILE 262
0.0063
VAL 263
0.0198
GLY 264
0.0255
ALA 265
0.0167
ILE 266
0.0157
ARG 267
0.0274
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.