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
GLY 5
0.0341
ILE 6
0.0323
ARG 7
0.0296
ALA 8
0.0273
ALA 9
0.0183
THR 10
0.0176
SER 11
0.0296
GLN 12
0.0245
GLU 13
0.0115
ILE 14
0.0162
ASN 15
0.0200
GLU 16
0.0174
LEU 17
0.0101
THR 18
0.0108
TYR 19
0.0176
TYR 20
0.0158
THR 21
0.0137
THR 22
0.0112
LEU 23
0.0108
SER 24
0.0095
ALA 25
0.0103
ASN 26
0.0104
SER 27
0.0078
TYR 28
0.0067
CYS 29
0.0148
ARG 30
0.0162
THR 31
0.0272
VAL 32
0.0226
ILE 33
0.0170
PRO 34
0.0222
GLY 35
0.0324
ALA 36
0.0311
THR 37
0.0359
TRP 38
0.0353
ASP 39
0.0341
CYS 40
0.0284
ILE 41
0.0227
HIS 42
0.0240
CYS 43
0.0317
ASP 44
0.0438
ALA 45
0.0384
THR 46
0.0313
GLU 47
0.0436
ASP 48
0.0475
LEU 49
0.0350
LYS 50
0.0357
ILE 51
0.0301
ILE 52
0.0277
LYS 53
0.0243
THR 54
0.0216
TRP 55
0.0165
SER 56
0.0134
THR 57
0.0101
LEU 58
0.0088
ILE 59
0.0012
TYR 60
0.0023
ASP 61
0.0035
THR 62
0.0024
ASN 63
0.0051
ALA 64
0.0059
MET 65
0.0118
VAL 66
0.0122
ALA 67
0.0198
ARG 68
0.0234
GLY 69
0.0332
ASP 70
0.0392
SER 71
0.0516
GLU 72
0.0425
LYS 73
0.0311
THR 74
0.0214
ILE 75
0.0093
TYR 76
0.0093
ILE 77
0.0036
VAL 78
0.0050
PHE 79
0.0048
ARG 80
0.0056
GLY 81
0.0090
SER 82
0.0108
SER 83
0.0094
SER 84
0.0108
ILE 85
0.0166
ARG 86
0.0100
ASN 87
0.0109
TRP 88
0.0162
ILE 89
0.0178
ALA 90
0.0156
ASP 91
0.0166
LEU 92
0.0199
THR 93
0.0204
PHE 94
0.0193
VAL 95
0.0206
PRO 96
0.0192
VAL 97
0.0181
SER 98
0.0188
TYR 99
0.0164
PRO 100
0.0185
PRO 101
0.0145
VAL 102
0.0126
SER 103
0.0196
GLY 104
0.0212
THR 105
0.0160
LYS 106
0.0167
VAL 107
0.0152
HIS 108
0.0160
LYS 109
0.0166
GLY 110
0.0161
PHE 111
0.0131
LEU 112
0.0119
ASP 113
0.0081
SER 114
0.0070
TYR 115
0.0075
GLY 116
0.0117
GLU 117
0.0106
VAL 118
0.0121
GLN 119
0.0162
ASN 120
0.0237
GLU 121
0.0249
LEU 122
0.0161
VAL 123
0.0173
ALA 124
0.0241
THR 125
0.0210
VAL 126
0.0122
LEU 127
0.0205
ASP 128
0.0260
GLN 129
0.0170
PHE 130
0.0094
LYS 131
0.0207
GLN 132
0.0174
TYR 133
0.0056
PRO 134
0.0101
SER 135
0.0165
TYR 136
0.0173
LYS 137
0.0190
VAL 138
0.0139
ALA 139
0.0154
VAL 140
0.0121
THR 141
0.0119
GLY 142
0.0110
HIS 143
0.0117
SER 144
0.0121
LEU 145
0.0117
GLY 146
0.0103
GLY 147
0.0113
ALA 148
0.0115
THR 149
0.0095
ALA 150
0.0100
LEU 151
0.0112
LEU 152
0.0109
CYS 153
0.0118
ALA 154
0.0148
LEU 155
0.0178
ASP 156
0.0179
LEU 157
0.0196
TYR 158
0.0248
GLN 159
0.0291
ARG 160
0.0304
GLU 161
0.0409
GLU 162
0.0365
GLY 163
0.0322
LEU 164
0.0275
SER 165
0.0317
SER 166
0.0324
SER 167
0.0355
ASN 168
0.0273
LEU 169
0.0206
PHE 170
0.0206
LEU 171
0.0152
TYR 172
0.0145
THR 173
0.0118
GLN 174
0.0116
GLY 175
0.0095
GLN 176
0.0099
PRO 177
0.0100
ARG 178
0.0098
VAL 179
0.0111
GLY 180
0.0128
ASN 181
0.0144
PRO 182
0.0140
ALA 183
0.0136
PHE 184
0.0104
ALA 185
0.0079
ASN 186
0.0099
TYR 187
0.0077
VAL 188
0.0067
VAL 189
0.0069
SER 190
0.0063
THR 191
0.0220
GLY 192
0.0241
ILE 193
0.0210
PRO 194
0.0210
TYR 195
0.0112
ARG 196
0.0101
ARG 197
0.0039
THR 198
0.0056
VAL 199
0.0080
ASN 200
0.0140
GLU 201
0.0248
ARG 202
0.0242
ASP 203
0.0109
ILE 204
0.0041
VAL 205
0.0083
PRO 206
0.0045
HIS 207
0.0061
LEU 208
0.0126
PRO 209
0.0149
PRO 210
0.0152
ALA 211
0.0140
ALA 212
0.0207
PHE 213
0.0215
GLY 214
0.0197
PHE 215
0.0136
LEU 216
0.0106
HIS 217
0.0072
ALA 218
0.0051
GLY 219
0.0041
SER 220
0.0053
GLU 221
0.0084
TYR 222
0.0095
TRP 223
0.0180
ILE 224
0.0233
THR 225
0.0378
ASP 226
0.0461
ASN 227
0.0431
SER 228
0.0627
PRO 229
0.0579
GLU 230
0.0415
THR 231
0.0389
VAL 232
0.0265
GLN 233
0.0270
VAL 234
0.0201
CYS 235
0.0216
THR 236
0.0196
SER 237
0.0162
ASP 238
0.0095
LEU 239
0.0105
GLU 240
0.0098
THR 241
0.0227
SER 242
0.0288
ASP 243
0.0314
CYS 244
0.0263
SER 245
0.0218
ASN 246
0.0244
SER 247
0.0375
ILE 248
0.0374
VAL 249
0.0384
PRO 250
0.0435
PHE 251
0.0408
THR 252
0.0222
SER 253
0.0181
VAL 254
0.0200
LEU 255
0.0253
ASP 256
0.0214
HIS 257
0.0142
LEU 258
0.0180
SER 259
0.0151
TYR 260
0.0139
PHE 261
0.0150
GLY 262
0.0173
ILE 263
0.0127
ASN 264
0.0117
THR 265
0.0118
GLY 266
0.0107
LEU 267
0.0079
CYS 268
0.0064
THR 269
0.0090
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.