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 = 0.0667
SER 1
0.0298
ARG 2
0.0439
PRO 3
0.0613
GLY 4
0.0541
LEU 5
0.0315
PRO 6
0.0339
VAL 7
0.0194
GLU 8
0.0209
TYR 9
0.0178
LEU 10
0.0179
GLN 11
0.0136
VAL 12
0.0119
PRO 13
0.0104
SER 14
0.0075
PRO 15
0.0102
SER 16
0.0107
MET 17
0.0096
GLY 18
0.0086
ARG 19
0.0074
ASP 20
0.0101
ILE 21
0.0041
LYS 22
0.0080
VAL 23
0.0082
GLN 24
0.0085
PHE 25
0.0129
GLN 26
0.0129
SER 27
0.0198
GLY 28
0.0222
GLY 29
0.0297
ASN 30
0.0397
ASN 31
0.0356
SER 32
0.0279
PRO 33
0.0228
ALA 34
0.0168
VAL 35
0.0122
TYR 36
0.0115
LEU 37
0.0106
LEU 38
0.0123
ASP 39
0.0148
GLY 40
0.0165
LEU 41
0.0176
ARG 42
0.0213
ALA 43
0.0141
GLN 44
0.0127
ASP 45
0.0113
ASP 46
0.0155
TYR 47
0.0128
ASN 48
0.0094
GLY 49
0.0135
TRP 50
0.0124
ASP 51
0.0130
ILE 52
0.0162
ASN 53
0.0157
THR 54
0.0166
PRO 55
0.0202
ALA 56
0.0148
PHE 57
0.0111
GLU 58
0.0146
TRP 59
0.0130
TYR 60
0.0124
TYR 61
0.0125
GLN 62
0.0241
SER 63
0.0220
GLY 64
0.0256
LEU 65
0.0195
SER 66
0.0172
ILE 67
0.0099
VAL 68
0.0093
MET 69
0.0058
PRO 70
0.0048
VAL 71
0.0029
GLY 72
0.0076
GLY 73
0.0140
GLN 74
0.0188
SER 75
0.0151
SER 76
0.0137
PHE 77
0.0130
TYR 78
0.0136
SER 79
0.0136
ASP 80
0.0129
TRP 81
0.0202
TYR 82
0.0243
SER 83
0.0294
PRO 84
0.0283
ALA 85
0.0255
CYS 86
0.0380
GLY 87
0.0432
LYS 88
0.0667
ALA 89
0.0633
GLY 90
0.0592
CYS 91
0.0383
GLN 92
0.0284
THR 93
0.0166
TYR 94
0.0148
LYS 95
0.0116
TRP 96
0.0111
GLU 97
0.0125
THR 98
0.0103
PHE 99
0.0085
LEU 100
0.0106
THR 101
0.0118
SER 102
0.0088
GLU 103
0.0092
LEU 104
0.0082
PRO 105
0.0144
GLN 106
0.0206
TRP 107
0.0218
LEU 108
0.0193
SER 109
0.0270
ALA 110
0.0317
ASN 111
0.0308
ARG 112
0.0270
ALA 113
0.0314
VAL 114
0.0247
LYS 115
0.0246
PRO 116
0.0207
THR 117
0.0171
GLY 118
0.0169
SER 119
0.0134
ALA 120
0.0125
ALA 121
0.0107
ILE 122
0.0112
GLY 123
0.0109
LEU 124
0.0117
SER 125
0.0105
MET 126
0.0119
ALA 127
0.0124
GLY 128
0.0104
SER 129
0.0087
SER 130
0.0114
ALA 131
0.0121
MET 132
0.0116
ILE 133
0.0112
LEU 134
0.0129
ALA 135
0.0143
ALA 136
0.0173
TYR 137
0.0160
HIS 138
0.0154
PRO 139
0.0166
GLN 140
0.0144
GLN 141
0.0118
PHE 142
0.0108
ILE 143
0.0115
TYR 144
0.0107
ALA 145
0.0088
GLY 146
0.0082
SER 147
0.0079
LEU 148
0.0064
SER 149
0.0066
ALA 150
0.0070
LEU 151
0.0050
LEU 152
0.0075
ASP 153
0.0050
PRO 154
0.0045
SER 155
0.0105
GLN 156
0.0143
GLY 157
0.0232
MET 158
0.0191
GLY 159
0.0156
PRO 160
0.0183
SER 161
0.0185
LEU 162
0.0140
ILE 163
0.0139
GLY 164
0.0174
LEU 165
0.0166
ALA 166
0.0105
MET 167
0.0138
GLY 168
0.0191
ASP 169
0.0176
ALA 170
0.0223
GLY 171
0.0309
GLY 172
0.0301
TYR 173
0.0232
LYS 174
0.0237
ALA 175
0.0201
ALA 176
0.0258
ASP 177
0.0259
MET 178
0.0197
TRP 179
0.0227
GLY 180
0.0294
PRO 181
0.0357
SER 182
0.0318
SER 183
0.0375
ASP 184
0.0342
PRO 185
0.0255
ALA 186
0.0209
TRP 187
0.0133
GLU 188
0.0074
ARG 189
0.0092
ASN 190
0.0078
ASP 191
0.0041
PRO 192
0.0101
THR 193
0.0148
GLN 194
0.0119
GLN 195
0.0180
ILE 196
0.0229
PRO 197
0.0292
LYS 198
0.0283
LEU 199
0.0244
VAL 200
0.0317
ALA 201
0.0335
ASN 202
0.0286
ASN 203
0.0283
THR 204
0.0175
ARG 205
0.0102
LEU 206
0.0078
TRP 207
0.0052
VAL 208
0.0062
TYR 209
0.0062
CYS 210
0.0079
GLY 211
0.0111
ASN 212
0.0181
GLY 213
0.0163
THR 214
0.0170
PRO 215
0.0136
ASN 216
0.0295
GLU 217
0.0553
LEU 218
0.0367
GLY 219
0.0272
GLY 220
0.0183
ALA 221
0.0136
ASN 222
0.0293
ILE 223
0.0516
PRO 224
0.0510
ALA 225
0.0243
GLU 226
0.0205
PHE 227
0.0291
LEU 228
0.0222
GLU 229
0.0140
ASN 230
0.0174
PHE 231
0.0088
VAL 232
0.0082
ARG 233
0.0139
SER 234
0.0172
SER 235
0.0109
ASN 236
0.0123
LEU 237
0.0189
LYS 238
0.0210
PHE 239
0.0189
GLN 240
0.0214
ASP 241
0.0304
ALA 242
0.0304
TYR 243
0.0282
ASN 244
0.0342
ALA 245
0.0419
ALA 246
0.0413
GLY 247
0.0444
GLY 248
0.0349
HIS 249
0.0326
ASN 250
0.0222
ALA 251
0.0129
VAL 252
0.0095
PHE 253
0.0111
ASN 254
0.0105
PHE 255
0.0143
PRO 256
0.0173
PRO 257
0.0328
ASN 258
0.0237
GLY 259
0.0129
THR 260
0.0071
HIS 261
0.0106
SER 262
0.0112
TRP 263
0.0110
GLU 264
0.0096
TYR 265
0.0050
TRP 266
0.0062
GLY 267
0.0109
ALA 268
0.0054
GLN 269
0.0045
LEU 270
0.0095
ASN 271
0.0127
ALA 272
0.0157
MET 273
0.0136
LYS 274
0.0168
GLY 275
0.0239
ASP 276
0.0184
LEU 277
0.0182
GLN 278
0.0246
SER 279
0.0257
SER 280
0.0194
LEU 281
0.0217
GLY 282
0.0287
ALA 283
0.0305
GLY 284
0.0461
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.