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 = 0.0670
SER 1
0.0302
ARG 2
0.0457
PRO 3
0.0618
GLY 4
0.0479
LEU 5
0.0245
PRO 6
0.0169
VAL 7
0.0195
GLU 8
0.0229
TYR 9
0.0253
LEU 10
0.0255
GLN 11
0.0295
VAL 12
0.0264
PRO 13
0.0291
SER 14
0.0219
PRO 15
0.0230
SER 16
0.0143
MET 17
0.0118
GLY 18
0.0192
ARG 19
0.0241
ASP 20
0.0288
ILE 21
0.0218
LYS 22
0.0219
VAL 23
0.0172
GLN 24
0.0163
PHE 25
0.0147
GLN 26
0.0093
SER 27
0.0056
GLY 28
0.0032
GLY 29
0.0058
ASN 30
0.0141
ASN 31
0.0164
SER 32
0.0101
PRO 33
0.0092
ALA 34
0.0042
VAL 35
0.0018
TYR 36
0.0018
LEU 37
0.0026
LEU 38
0.0029
ASP 39
0.0069
GLY 40
0.0071
LEU 41
0.0172
ARG 42
0.0207
ALA 43
0.0158
GLN 44
0.0189
ASP 45
0.0200
ASP 46
0.0246
TYR 47
0.0191
ASN 48
0.0133
GLY 49
0.0123
TRP 50
0.0079
ASP 51
0.0134
ILE 52
0.0162
ASN 53
0.0176
THR 54
0.0164
PRO 55
0.0210
ALA 56
0.0147
PHE 57
0.0158
GLU 58
0.0236
TRP 59
0.0205
TYR 60
0.0167
TYR 61
0.0179
GLN 62
0.0175
SER 63
0.0173
GLY 64
0.0134
LEU 65
0.0073
SER 66
0.0013
ILE 67
0.0036
VAL 68
0.0068
MET 69
0.0080
PRO 70
0.0116
VAL 71
0.0159
GLY 72
0.0129
GLY 73
0.0088
GLN 74
0.0152
SER 75
0.0157
SER 76
0.0097
PHE 77
0.0060
TYR 78
0.0020
SER 79
0.0055
ASP 80
0.0079
TRP 81
0.0176
TYR 82
0.0257
SER 83
0.0290
PRO 84
0.0253
ALA 85
0.0248
CYS 86
0.0348
GLY 87
0.0399
LYS 88
0.0500
ALA 89
0.0434
GLY 90
0.0398
CYS 91
0.0289
GLN 92
0.0160
THR 93
0.0071
TYR 94
0.0059
LYS 95
0.0032
TRP 96
0.0030
GLU 97
0.0033
THR 98
0.0079
PHE 99
0.0115
LEU 100
0.0085
THR 101
0.0086
SER 102
0.0141
GLU 103
0.0184
LEU 104
0.0164
PRO 105
0.0157
GLN 106
0.0238
TRP 107
0.0256
LEU 108
0.0199
SER 109
0.0222
ALA 110
0.0289
ASN 111
0.0273
ARG 112
0.0202
ALA 113
0.0186
VAL 114
0.0137
LYS 115
0.0156
PRO 116
0.0161
THR 117
0.0133
GLY 118
0.0121
SER 119
0.0061
ALA 120
0.0041
ALA 121
0.0022
ILE 122
0.0026
GLY 123
0.0017
LEU 124
0.0022
SER 125
0.0048
MET 126
0.0017
ALA 127
0.0019
GLY 128
0.0008
SER 129
0.0010
SER 130
0.0013
ALA 131
0.0010
MET 132
0.0010
ILE 133
0.0014
LEU 134
0.0010
ALA 135
0.0016
ALA 136
0.0016
TYR 137
0.0029
HIS 138
0.0033
PRO 139
0.0023
GLN 140
0.0067
GLN 141
0.0071
PHE 142
0.0052
ILE 143
0.0072
TYR 144
0.0061
ALA 145
0.0028
GLY 146
0.0026
SER 147
0.0005
LEU 148
0.0037
SER 149
0.0073
ALA 150
0.0074
LEU 151
0.0086
LEU 152
0.0068
ASP 153
0.0043
PRO 154
0.0072
SER 155
0.0093
GLN 156
0.0068
GLY 157
0.0115
MET 158
0.0103
GLY 159
0.0132
PRO 160
0.0216
SER 161
0.0264
LEU 162
0.0226
ILE 163
0.0239
GLY 164
0.0323
LEU 165
0.0380
ALA 166
0.0323
MET 167
0.0294
GLY 168
0.0380
ASP 169
0.0394
ALA 170
0.0323
GLY 171
0.0361
GLY 172
0.0397
TYR 173
0.0331
LYS 174
0.0349
ALA 175
0.0297
ALA 176
0.0348
ASP 177
0.0315
MET 178
0.0226
TRP 179
0.0240
GLY 180
0.0340
PRO 181
0.0374
SER 182
0.0302
SER 183
0.0350
ASP 184
0.0327
PRO 185
0.0272
ALA 186
0.0206
TRP 187
0.0160
GLU 188
0.0143
ARG 189
0.0101
ASN 190
0.0061
ASP 191
0.0016
PRO 192
0.0031
THR 193
0.0062
GLN 194
0.0059
GLN 195
0.0039
ILE 196
0.0073
PRO 197
0.0066
LYS 198
0.0057
LEU 199
0.0056
VAL 200
0.0093
ALA 201
0.0070
ASN 202
0.0053
ASN 203
0.0082
THR 204
0.0048
ARG 205
0.0075
LEU 206
0.0047
TRP 207
0.0051
VAL 208
0.0025
TYR 209
0.0021
CYS 210
0.0089
GLY 211
0.0131
ASN 212
0.0234
GLY 213
0.0302
THR 214
0.0289
PRO 215
0.0303
ASN 216
0.0246
GLU 217
0.0396
LEU 218
0.0366
GLY 219
0.0401
GLY 220
0.0419
ALA 221
0.0481
ASN 222
0.0590
ILE 223
0.0670
PRO 224
0.0611
ALA 225
0.0425
GLU 226
0.0409
PHE 227
0.0479
LEU 228
0.0370
GLU 229
0.0271
ASN 230
0.0345
PHE 231
0.0346
VAL 232
0.0228
ARG 233
0.0228
SER 234
0.0276
SER 235
0.0194
ASN 236
0.0157
LEU 237
0.0207
LYS 238
0.0214
PHE 239
0.0149
GLN 240
0.0161
ASP 241
0.0212
ALA 242
0.0190
TYR 243
0.0154
ASN 244
0.0187
ALA 245
0.0228
ALA 246
0.0202
GLY 247
0.0211
GLY 248
0.0159
HIS 249
0.0139
ASN 250
0.0109
ALA 251
0.0084
VAL 252
0.0059
PHE 253
0.0071
ASN 254
0.0046
PHE 255
0.0099
PRO 256
0.0086
PRO 257
0.0145
ASN 258
0.0130
GLY 259
0.0154
THR 260
0.0241
HIS 261
0.0225
SER 262
0.0267
TRP 263
0.0189
GLU 264
0.0277
TYR 265
0.0178
TRP 266
0.0148
GLY 267
0.0192
ALA 268
0.0195
GLN 269
0.0128
LEU 270
0.0135
ASN 271
0.0198
ALA 272
0.0197
MET 273
0.0152
LYS 274
0.0176
GLY 275
0.0210
ASP 276
0.0171
LEU 277
0.0143
GLN 278
0.0182
SER 279
0.0206
SER 280
0.0171
LEU 281
0.0148
GLY 282
0.0202
ALA 283
0.0180
GLY 284
0.0247
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.