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 = 0.0785
ARG 1
0.0270
PRO 2
0.0179
GLY 3
0.0191
LEU 4
0.0199
PRO 5
0.0137
VAL 6
0.0148
GLU 7
0.0187
TYR 8
0.0224
LEU 9
0.0242
GLN 10
0.0285
VAL 11
0.0264
PRO 12
0.0299
SER 13
0.0252
ALA 14
0.0280
SER 15
0.0190
MET 16
0.0173
GLY 17
0.0264
ARG 18
0.0297
ASP 19
0.0310
ILE 20
0.0242
LYS 21
0.0226
VAL 22
0.0175
GLN 23
0.0139
PHE 24
0.0112
GLN 25
0.0080
GLY 26
0.0024
GLY 27
0.0066
GLY 28
0.0074
PRO 29
0.0079
HIS 30
0.0074
ALA 31
0.0030
VAL 32
0.0035
TYR 33
0.0017
LEU 34
0.0051
LEU 35
0.0040
ASP 36
0.0064
GLY 37
0.0092
LEU 38
0.0106
ARG 39
0.0169
ALA 40
0.0155
GLN 41
0.0216
ASP 42
0.0228
ASP 43
0.0242
TYR 44
0.0186
ASN 45
0.0116
GLY 46
0.0147
TRP 47
0.0124
ASP 48
0.0139
ILE 49
0.0155
ASN 50
0.0202
THR 51
0.0187
PRO 52
0.0209
ALA 53
0.0175
PHE 54
0.0150
GLU 55
0.0190
GLU 56
0.0201
TYR 57
0.0163
TYR 58
0.0169
GLN 59
0.0185
SER 60
0.0181
GLY 61
0.0148
LEU 62
0.0099
SER 63
0.0031
VAL 64
0.0053
ILE 65
0.0054
MET 66
0.0091
PRO 67
0.0115
VAL 68
0.0159
GLY 69
0.0152
GLY 70
0.0094
GLN 71
0.0133
SER 72
0.0121
SER 73
0.0067
PHE 74
0.0052
TYR 75
0.0019
THR 76
0.0026
ASP 77
0.0063
TRP 78
0.0084
TYR 79
0.0179
GLN 80
0.0165
PRO 81
0.0143
SER 82
0.0213
GLN 83
0.0299
SER 84
0.0361
ASN 85
0.0339
GLY 86
0.0335
GLN 87
0.0223
ASN 88
0.0165
TYR 89
0.0082
THR 90
0.0028
TYR 91
0.0037
LYS 92
0.0054
TRP 93
0.0062
GLU 94
0.0059
THR 95
0.0120
PHE 96
0.0134
LEU 97
0.0085
THR 98
0.0100
ARG 99
0.0177
GLU 100
0.0195
MET 101
0.0170
PRO 102
0.0158
ALA 103
0.0236
TRP 104
0.0244
LEU 105
0.0178
GLN 106
0.0193
ALA 107
0.0268
ASN 108
0.0245
LYS 109
0.0159
GLY 110
0.0150
VAL 111
0.0096
SER 112
0.0133
PRO 113
0.0134
THR 114
0.0137
GLY 115
0.0108
ASN 116
0.0058
ALA 117
0.0042
ALA 118
0.0016
VAL 119
0.0038
GLY 120
0.0027
LEU 121
0.0039
SER 122
0.0038
MET 123
0.0033
SER 124
0.0013
GLY 125
0.0009
GLY 126
0.0007
SER 127
0.0009
ALA 128
0.0010
LEU 129
0.0007
ILE 130
0.0020
LEU 131
0.0014
ALA 132
0.0024
ALA 133
0.0024
TYR 134
0.0026
TYR 135
0.0040
PRO 136
0.0044
GLN 137
0.0101
GLN 138
0.0069
PHE 139
0.0045
PRO 140
0.0073
TYR 141
0.0070
ALA 142
0.0040
ALA 143
0.0039
SER 144
0.0013
LEU 145
0.0039
SER 146
0.0060
GLY 147
0.0049
PHE 148
0.0035
LEU 149
0.0035
ASN 150
0.0021
PRO 151
0.0099
SER 152
0.0144
GLU 153
0.0157
SER 154
0.0237
TRP 155
0.0257
TRP 156
0.0176
PRO 157
0.0250
THR 158
0.0311
LEU 159
0.0257
ILE 160
0.0217
GLY 161
0.0280
LEU 162
0.0331
ALA 163
0.0270
MET 164
0.0235
ASN 165
0.0304
ASP 166
0.0335
SER 167
0.0269
GLY 168
0.0282
GLY 169
0.0318
TYR 170
0.0242
ASN 171
0.0274
ALA 172
0.0252
ASN 173
0.0295
SER 174
0.0229
MET 175
0.0165
TRP 176
0.0200
GLY 177
0.0303
PRO 178
0.0375
SER 179
0.0339
SER 180
0.0378
ASP 181
0.0332
PRO 182
0.0289
ALA 183
0.0196
TRP 184
0.0180
LYS 185
0.0141
ARG 186
0.0113
ASN 187
0.0068
ASP 188
0.0046
PRO 189
0.0009
MET 190
0.0039
VAL 191
0.0020
GLN 192
0.0031
ILE 193
0.0062
PRO 194
0.0084
ARG 195
0.0044
LEU 196
0.0050
VAL 197
0.0106
ALA 198
0.0119
ASN 199
0.0069
ASN 200
0.0094
THR 201
0.0071
ARG 202
0.0072
ILE 203
0.0068
TRP 204
0.0051
VAL 205
0.0034
TYR 206
0.0017
CYS 207
0.0091
GLY 208
0.0130
ASN 209
0.0269
GLY 210
0.0322
THR 211
0.0321
PRO 212
0.0295
SER 213
0.0215
ASP 214
0.0358
LEU 215
0.0347
GLY 216
0.0415
GLY 217
0.0470
ASP 218
0.0550
ASN 219
0.0718
ILE 220
0.0785
PRO 221
0.0706
ALA 222
0.0479
LYS 223
0.0487
PHE 224
0.0575
LEU 225
0.0373
GLU 226
0.0281
GLY 227
0.0394
LEU 228
0.0384
THR 229
0.0222
LEU 230
0.0230
ARG 231
0.0290
THR 232
0.0199
ASN 233
0.0155
GLN 234
0.0206
THR 235
0.0209
PHE 236
0.0150
ARG 237
0.0165
ASP 238
0.0217
THR 239
0.0184
TYR 240
0.0153
ALA 241
0.0205
ALA 242
0.0239
ASP 243
0.0204
GLY 244
0.0221
GLY 245
0.0168
ARG 246
0.0162
ASN 247
0.0119
GLY 248
0.0091
VAL 249
0.0088
PHE 250
0.0068
ASN 251
0.0069
PHE 252
0.0106
PRO 253
0.0121
PRO 254
0.0183
ASN 255
0.0121
GLY 256
0.0139
THR 257
0.0226
HIS 258
0.0224
SER 259
0.0233
TRP 260
0.0204
PRO 261
0.0273
TYR 262
0.0188
TRP 263
0.0148
ASN 264
0.0194
GLU 265
0.0204
GLN 266
0.0141
LEU 267
0.0156
VAL 268
0.0204
ALA 269
0.0191
MET 270
0.0157
LYS 271
0.0179
ALA 272
0.0219
ASP 273
0.0174
ILE 274
0.0144
GLN 275
0.0192
HIS 276
0.0232
VAL 277
0.0181
LEU 278
0.0158
ASN 279
0.0216
GLY 280
0.0295
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.