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 = 0.0627
ALA 1
0.0581
ALA 2
0.0439
PRO 3
0.0437
TYR 4
0.0370
GLU 5
0.0396
ASN 6
0.0388
LEU 7
0.0335
MET 8
0.0335
VAL 9
0.0236
PRO 10
0.0212
SER 11
0.0123
PRO 12
0.0143
SER 13
0.0140
MET 14
0.0136
GLY 15
0.0218
ARG 16
0.0201
ASP 17
0.0231
ILE 18
0.0194
PRO 19
0.0243
VAL 20
0.0208
ALA 21
0.0243
PHE 22
0.0265
LEU 23
0.0311
ALA 24
0.0364
GLY 25
0.0373
GLY 26
0.0385
PRO 27
0.0320
HIS 28
0.0222
ALA 29
0.0138
VAL 30
0.0059
TYR 31
0.0020
LEU 32
0.0052
LEU 33
0.0115
ASP 34
0.0138
ALA 35
0.0168
PHE 36
0.0156
ASN 37
0.0184
ALA 38
0.0149
GLY 39
0.0143
PRO 40
0.0200
ASP 41
0.0229
VAL 42
0.0181
SER 43
0.0108
ASN 44
0.0127
TRP 45
0.0094
VAL 46
0.0093
THR 47
0.0139
ALA 48
0.0167
GLY 49
0.0130
ASN 50
0.0073
ALA 51
0.0028
MET 52
0.0127
ASN 53
0.0106
THR 54
0.0098
LEU 55
0.0158
ALA 56
0.0261
GLY 57
0.0314
LYS 58
0.0301
GLY 59
0.0357
ILE 60
0.0261
SER 61
0.0255
VAL 62
0.0181
VAL 63
0.0114
ALA 64
0.0092
PRO 65
0.0068
ALA 66
0.0093
GLY 67
0.0059
GLY 68
0.0114
ALA 69
0.0202
TYR 70
0.0160
SER 71
0.0139
MET 72
0.0119
TYR 73
0.0123
THR 74
0.0125
ASN 75
0.0132
TRP 76
0.0149
GLU 77
0.0249
GLN 78
0.0222
ASP 79
0.0118
GLY 80
0.0109
SER 81
0.0088
LYS 82
0.0110
GLN 83
0.0110
TRP 84
0.0096
ASP 85
0.0130
THR 86
0.0131
PHE 87
0.0083
LEU 88
0.0056
SER 89
0.0102
ALA 90
0.0092
GLU 91
0.0071
LEU 92
0.0077
PRO 93
0.0073
ASP 94
0.0123
TRP 95
0.0233
LEU 96
0.0241
ALA 97
0.0262
ALA 98
0.0338
ASN 99
0.0396
ARG 100
0.0389
GLY 101
0.0382
LEU 102
0.0291
ALA 103
0.0248
PRO 104
0.0133
GLY 105
0.0074
GLY 106
0.0122
HIS 107
0.0059
ALA 108
0.0063
ALA 109
0.0105
VAL 110
0.0121
GLY 111
0.0146
ALA 112
0.0157
ALA 113
0.0128
GLN 114
0.0128
GLY 115
0.0140
GLY 116
0.0134
TYR 117
0.0108
GLY 118
0.0141
ALA 119
0.0150
MET 120
0.0139
ALA 121
0.0154
LEU 122
0.0150
ALA 123
0.0182
ALA 124
0.0193
PHE 125
0.0189
HIS 126
0.0186
PRO 127
0.0211
ASP 128
0.0182
ARG 129
0.0081
PHE 130
0.0102
GLY 131
0.0147
PHE 132
0.0137
ALA 133
0.0139
GLY 134
0.0138
SER 135
0.0133
MET 136
0.0145
SER 137
0.0116
GLY 138
0.0091
PHE 139
0.0036
LEU 140
0.0050
TYR 141
0.0080
PRO 142
0.0093
SER 143
0.0155
ASN 144
0.0221
THR 145
0.0365
THR 146
0.0327
THR 147
0.0212
ASN 148
0.0251
GLY 149
0.0320
ALA 150
0.0215
ILE 151
0.0180
ALA 152
0.0269
ALA 153
0.0276
GLY 154
0.0208
MET 155
0.0217
GLN 156
0.0327
GLN 157
0.0309
PHE 158
0.0290
GLY 159
0.0310
GLY 160
0.0383
VAL 161
0.0307
ASP 162
0.0316
THR 163
0.0246
ASN 164
0.0291
GLY 165
0.0245
MET 166
0.0197
TRP 167
0.0268
GLY 168
0.0347
ALA 169
0.0438
PRO 170
0.0348
GLN 171
0.0627
LEU 172
0.0626
GLY 173
0.0381
ARG 174
0.0332
TRP 175
0.0176
LYS 176
0.0110
TRP 177
0.0178
HIS 178
0.0126
ASP 179
0.0040
PRO 180
0.0106
TRP 181
0.0121
VAL 182
0.0110
HIS 183
0.0156
ALA 184
0.0219
SER 185
0.0273
LEU 186
0.0272
LEU 187
0.0260
ALA 188
0.0333
GLN 189
0.0357
ASN 190
0.0339
ASN 191
0.0357
THR 192
0.0253
ARG 193
0.0165
VAL 194
0.0146
TRP 195
0.0128
VAL 196
0.0123
TRP 197
0.0139
SER 198
0.0116
PRO 199
0.0140
THR 200
0.0105
ASN 201
0.0109
PRO 202
0.0055
GLY 203
0.0112
ALA 204
0.0160
SER 205
0.0227
ASP 206
0.0224
PRO 207
0.0172
ALA 208
0.0208
ALA 209
0.0189
MET 210
0.0129
ILE 211
0.0139
GLY 212
0.0114
GLN 213
0.0079
ALA 214
0.0032
ALA 215
0.0049
GLU 216
0.0083
ALA 217
0.0029
MET 218
0.0046
GLY 219
0.0124
ASN 220
0.0094
SER 221
0.0093
ARG 222
0.0147
MET 223
0.0189
PHE 224
0.0157
TYR 225
0.0211
ASN 226
0.0280
GLN 227
0.0252
TYR 228
0.0261
ARG 229
0.0358
SER 230
0.0400
VAL 231
0.0374
GLY 232
0.0439
GLY 233
0.0370
HIS 234
0.0385
ASN 235
0.0275
GLY 236
0.0212
HIS 237
0.0152
PHE 238
0.0129
ASP 239
0.0153
PHE 240
0.0129
PRO 241
0.0185
ALA 242
0.0193
SER 243
0.0210
GLY 244
0.0216
ASP 245
0.0203
ASN 246
0.0166
GLY 247
0.0229
TRP 248
0.0226
GLY 249
0.0265
SER 250
0.0242
TRP 251
0.0192
ALA 252
0.0194
PRO 253
0.0215
GLN 254
0.0194
LEU 255
0.0141
GLY 256
0.0156
ALA 257
0.0193
MET 258
0.0151
SER 259
0.0123
GLY 260
0.0192
ASP 261
0.0129
ILE 262
0.0094
VAL 263
0.0197
GLY 264
0.0253
ALA 265
0.0169
ILE 266
0.0146
ARG 267
0.0270
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.