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 = 0.0566
GLY 5
0.0088
ALA 6
0.0056
GLU 7
0.0069
PRO 8
0.0072
TYR 9
0.0155
GLY 10
0.0140
GLN 11
0.0192
LYS 12
0.0153
LYS 13
0.0142
LYS 13
0.0143
PHE 14
0.0165
ILE 15
0.0172
GLU 16
0.0246
GLU 16
0.0247
ILE 17
0.0231
ALA 18
0.0301
GLY 19
0.0350
LYS 20
0.0301
ARG 21
0.0259
ARG 21
0.0258
MET 22
0.0189
MET 22
0.0189
ALA 23
0.0161
TYR 24
0.0105
ILE 25
0.0100
ASP 26
0.0102
GLU 27
0.0194
GLY 28
0.0280
GLU 29
0.0375
GLY 30
0.0356
ASP 31
0.0281
PRO 32
0.0202
ILE 33
0.0142
VAL 34
0.0075
PHE 35
0.0042
GLN 36
0.0029
HIS 37
0.0047
GLY 38
0.0047
ASN 39
0.0019
PRO 40
0.0050
THR 41
0.0054
SER 42
0.0064
SER 43
0.0069
TYR 44
0.0055
LEU 45
0.0085
TRP 46
0.0080
ARG 47
0.0101
ASN 48
0.0142
ILE 49
0.0145
MET 50
0.0145
PRO 51
0.0227
HIS 52
0.0221
LEU 53
0.0225
GLU 54
0.0281
GLY 55
0.0352
LEU 56
0.0308
GLY 57
0.0279
ARG 58
0.0227
LEU 59
0.0162
ILE 60
0.0097
ALA 61
0.0048
CYS 62
0.0051
ASP 63
0.0105
LEU 64
0.0111
ILE 65
0.0161
GLY 66
0.0160
MET 67
0.0129
GLY 68
0.0156
ASP 69
0.0212
SER 70
0.0205
ASP 71
0.0278
LYS 72
0.0242
LEU 73
0.0287
SER 74
0.0369
SER 74
0.0364
PRO 75
0.0356
SER 76
0.0214
GLY 77
0.0184
PRO 78
0.0233
ASP 79
0.0303
ARG 80
0.0234
TYR 81
0.0123
SER 82
0.0133
TYR 83
0.0077
ALA 84
0.0104
GLU 85
0.0167
HIS 86
0.0114
ARG 87
0.0096
ARG 87
0.0096
ASP 88
0.0120
TYR 89
0.0153
LEU 90
0.0098
PHE 91
0.0077
ALA 92
0.0113
LEU 93
0.0084
TRP 94
0.0061
GLU 95
0.0119
ALA 96
0.0105
LEU 97
0.0087
ASP 98
0.0184
LEU 99
0.0199
GLY 100
0.0271
ASP 101
0.0276
ASN 102
0.0256
VAL 103
0.0179
VAL 104
0.0133
LEU 105
0.0049
VAL 106
0.0029
ILE 107
0.0036
HIS 108
0.0058
ASP 109
0.0044
TRP 110
0.0045
GLY 111
0.0045
SER 112
0.0056
ALA 113
0.0057
LEU 114
0.0042
GLY 115
0.0038
PHE 116
0.0071
ASP 117
0.0095
TRP 118
0.0088
ALA 119
0.0105
ASN 120
0.0141
GLN 121
0.0192
HIS 122
0.0185
ARG 123
0.0189
ASP 124
0.0225
ARG 125
0.0219
VAL 126
0.0166
GLN 127
0.0208
GLY 128
0.0118
ILE 129
0.0040
ALA 130
0.0021
TYR 131
0.0077
MET 132
0.0111
GLU 133
0.0110
ALA 134
0.0102
ILE 135
0.0100
VAL 136
0.0143
THR 137
0.0137
PRO 138
0.0088
LEU 139
0.0076
GLU 140
0.0129
TRP 141
0.0180
ALA 142
0.0119
ASP 143
0.0029
TRP 144
0.0098
PRO 145
0.0196
GLU 146
0.0321
GLU 147
0.0407
VAL 148
0.0349
ARG 149
0.0334
ASP 150
0.0475
ILE 151
0.0385
PHE 152
0.0302
GLN 153
0.0397
GLY 154
0.0453
PHE 155
0.0304
ARG 156
0.0331
SER 157
0.0535
PRO 158
0.0566
ALA 159
0.0519
GLY 160
0.0352
GLU 161
0.0265
GLU 162
0.0346
MET 163
0.0339
VAL 164
0.0223
LEU 165
0.0172
GLU 166
0.0288
GLU 166
0.0290
ASN 167
0.0348
ASN 168
0.0259
ILE 169
0.0264
PHE 170
0.0188
VAL 171
0.0177
GLU 172
0.0246
ARG 173
0.0263
VAL 174
0.0193
LEU 175
0.0089
PRO 176
0.0089
GLY 177
0.0077
ALA 178
0.0051
ILE 179
0.0081
LEU 180
0.0133
ARG 181
0.0090
GLN 182
0.0058
LEU 183
0.0025
SER 184
0.0018
ASP 185
0.0062
GLU 186
0.0063
GLU 187
0.0050
MET 188
0.0097
ALA 189
0.0150
GLU 190
0.0118
TYR 191
0.0108
ARG 192
0.0189
ARG 193
0.0184
PRO 194
0.0165
PHE 195
0.0202
LEU 196
0.0290
ASN 197
0.0301
ALA 198
0.0243
GLY 199
0.0119
GLU 200
0.0077
ASP 201
0.0143
ARG 202
0.0095
ARG 203
0.0014
PRO 204
0.0037
THR 205
0.0056
LEU 206
0.0116
SER 207
0.0089
TRP 208
0.0060
PRO 209
0.0128
ARG 210
0.0196
GLN 211
0.0106
ILE 212
0.0106
PRO 213
0.0113
ILE 214
0.0151
ASP 215
0.0235
GLY 216
0.0231
GLU 217
0.0197
PRO 218
0.0169
ALA 219
0.0181
ASP 220
0.0156
VAL 221
0.0099
VAL 222
0.0091
ALA 223
0.0085
ILE 224
0.0084
VAL 225
0.0091
SER 226
0.0128
SER 226
0.0128
ASP 227
0.0181
TYR 228
0.0154
ALA 229
0.0180
SER 230
0.0248
SER 230
0.0248
TRP 231
0.0222
LEU 232
0.0174
ALA 233
0.0258
GLU 234
0.0295
SER 235
0.0225
ASP 236
0.0206
ILE 237
0.0143
PRO 238
0.0083
LYS 239
0.0069
LEU 240
0.0066
PHE 241
0.0125
ILE 242
0.0146
ASN 243
0.0182
ALA 244
0.0200
GLU 245
0.0241
GLU 245
0.0241
PRO 246
0.0251
GLY 247
0.0171
ALA 248
0.0179
ILE 249
0.0134
VAL 250
0.0181
THR 251
0.0224
GLY 252
0.0241
ARG 253
0.0233
ARG 253
0.0235
MET 254
0.0214
ARG 255
0.0246
ASP 256
0.0287
PHE 257
0.0262
CYS 258
0.0225
ARG 259
0.0255
SER 260
0.0280
TRP 261
0.0226
PRO 262
0.0217
ASN 263
0.0149
GLN 264
0.0131
THR 265
0.0128
GLU 266
0.0164
ILE 267
0.0168
THR 268
0.0215
VAL 269
0.0206
LYS 270
0.0230
GLY 271
0.0174
ALA 272
0.0150
HIS 273
0.0099
PHE 274
0.0083
ILE 275
0.0133
GLN 276
0.0116
GLU 277
0.0115
ASP 278
0.0151
SER 279
0.0190
PRO 280
0.0172
ASP 281
0.0227
GLU 282
0.0190
ILE 283
0.0147
GLY 284
0.0163
ALA 285
0.0198
ALA 286
0.0151
ILE 287
0.0129
ALA 288
0.0205
GLU 289
0.0219
PHE 290
0.0136
VAL 291
0.0212
ARG 292
0.0309
ARG 293
0.0249
LEU 294
0.0252
ARG 295
0.0392
VAL 296
0.0517
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.