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 = 0.0543
GLY 5
0.0305
ALA 6
0.0282
GLU 7
0.0292
PRO 8
0.0230
TYR 9
0.0219
GLY 10
0.0236
GLN 11
0.0281
LYS 12
0.0232
LYS 13
0.0247
LYS 13
0.0246
PHE 14
0.0222
ILE 15
0.0228
GLU 16
0.0221
GLU 16
0.0220
ILE 17
0.0198
ALA 18
0.0225
GLY 19
0.0233
LYS 20
0.0155
ARG 21
0.0146
ARG 21
0.0141
MET 22
0.0128
MET 22
0.0127
ALA 23
0.0150
TYR 24
0.0160
ILE 25
0.0181
ASP 26
0.0183
GLU 27
0.0182
GLY 28
0.0142
GLU 29
0.0106
GLY 30
0.0114
ASP 31
0.0129
PRO 32
0.0082
ILE 33
0.0028
VAL 34
0.0040
PHE 35
0.0047
GLN 36
0.0050
HIS 37
0.0055
GLY 38
0.0040
ASN 39
0.0029
PRO 40
0.0040
THR 41
0.0059
SER 42
0.0066
SER 43
0.0105
TYR 44
0.0130
LEU 45
0.0090
TRP 46
0.0090
ARG 47
0.0134
ASN 48
0.0132
ILE 49
0.0093
MET 50
0.0080
PRO 51
0.0095
HIS 52
0.0078
LEU 53
0.0050
GLU 54
0.0063
GLY 55
0.0020
LEU 56
0.0052
GLY 57
0.0024
ARG 58
0.0068
LEU 59
0.0080
ILE 60
0.0098
ALA 61
0.0105
CYS 62
0.0098
ASP 63
0.0078
LEU 64
0.0045
ILE 65
0.0064
GLY 66
0.0054
MET 67
0.0020
GLY 68
0.0048
ASP 69
0.0084
SER 70
0.0063
ASP 71
0.0054
LYS 72
0.0107
LEU 73
0.0186
SER 74
0.0299
SER 74
0.0298
PRO 75
0.0386
SER 76
0.0320
GLY 77
0.0335
PRO 78
0.0294
ASP 79
0.0307
ARG 80
0.0230
TYR 81
0.0110
SER 82
0.0085
TYR 83
0.0038
ALA 84
0.0043
GLU 85
0.0096
HIS 86
0.0062
ARG 87
0.0034
ARG 87
0.0034
ASP 88
0.0052
TYR 89
0.0084
LEU 90
0.0067
PHE 91
0.0066
ALA 92
0.0098
LEU 93
0.0128
TRP 94
0.0091
GLU 95
0.0127
ALA 96
0.0158
LEU 97
0.0159
ASP 98
0.0159
LEU 99
0.0106
GLY 100
0.0159
ASP 101
0.0214
ASN 102
0.0192
VAL 103
0.0130
VAL 104
0.0101
LEU 105
0.0044
VAL 106
0.0024
ILE 107
0.0021
HIS 108
0.0038
ASP 109
0.0048
TRP 110
0.0049
GLY 111
0.0042
SER 112
0.0034
ALA 113
0.0046
LEU 114
0.0043
GLY 115
0.0034
PHE 116
0.0046
ASP 117
0.0056
TRP 118
0.0072
ALA 119
0.0104
ASN 120
0.0126
GLN 121
0.0131
HIS 122
0.0149
ARG 123
0.0175
ASP 124
0.0223
ARG 125
0.0187
VAL 126
0.0153
GLN 127
0.0201
GLY 128
0.0162
ILE 129
0.0101
ALA 130
0.0092
TYR 131
0.0054
MET 132
0.0079
GLU 133
0.0089
ALA 134
0.0062
ILE 135
0.0083
VAL 136
0.0068
THR 137
0.0158
PRO 138
0.0230
LEU 139
0.0311
GLU 140
0.0410
TRP 141
0.0416
ALA 142
0.0510
ASP 143
0.0392
TRP 144
0.0342
PRO 145
0.0430
GLU 146
0.0543
GLU 147
0.0528
VAL 148
0.0345
ARG 149
0.0337
ASP 150
0.0298
ILE 151
0.0198
PHE 152
0.0127
GLN 153
0.0150
GLY 154
0.0105
PHE 155
0.0084
ARG 156
0.0036
SER 157
0.0116
PRO 158
0.0279
ALA 159
0.0291
GLY 160
0.0228
GLU 161
0.0344
GLU 162
0.0425
MET 163
0.0326
VAL 164
0.0285
LEU 165
0.0353
GLU 166
0.0451
GLU 166
0.0452
ASN 167
0.0410
ASN 168
0.0291
ILE 169
0.0270
PHE 170
0.0183
VAL 171
0.0167
GLU 172
0.0217
ARG 173
0.0210
VAL 174
0.0173
LEU 175
0.0110
PRO 176
0.0127
GLY 177
0.0105
ALA 178
0.0058
ILE 179
0.0118
LEU 180
0.0135
ARG 181
0.0193
GLN 182
0.0235
LEU 183
0.0238
SER 184
0.0295
ASP 185
0.0334
GLU 186
0.0280
GLU 187
0.0190
MET 188
0.0169
ALA 189
0.0150
GLU 190
0.0118
TYR 191
0.0088
ARG 192
0.0110
ARG 193
0.0091
PRO 194
0.0054
PHE 195
0.0162
LEU 196
0.0209
ASN 197
0.0315
ALA 198
0.0388
GLY 199
0.0380
GLU 200
0.0330
ASP 201
0.0242
ARG 202
0.0219
ARG 203
0.0210
PRO 204
0.0116
THR 205
0.0112
LEU 206
0.0136
SER 207
0.0097
TRP 208
0.0032
PRO 209
0.0039
ARG 210
0.0071
GLN 211
0.0107
ILE 212
0.0135
PRO 213
0.0240
ILE 214
0.0306
ASP 215
0.0408
GLY 216
0.0407
GLU 217
0.0330
PRO 218
0.0296
ALA 219
0.0304
ASP 220
0.0267
VAL 221
0.0194
VAL 222
0.0236
ALA 223
0.0224
ILE 224
0.0164
VAL 225
0.0150
SER 226
0.0170
SER 226
0.0169
ASP 227
0.0143
TYR 228
0.0098
ALA 229
0.0071
SER 230
0.0094
SER 230
0.0092
TRP 231
0.0132
LEU 232
0.0097
ALA 233
0.0089
GLU 234
0.0161
SER 235
0.0192
ASP 236
0.0250
ILE 237
0.0215
PRO 238
0.0216
LYS 239
0.0161
LEU 240
0.0160
PHE 241
0.0128
ILE 242
0.0143
ASN 243
0.0160
ALA 244
0.0181
GLU 245
0.0222
GLU 245
0.0222
PRO 246
0.0242
GLY 247
0.0189
ALA 248
0.0180
ILE 249
0.0157
VAL 250
0.0131
THR 251
0.0199
GLY 252
0.0247
ARG 253
0.0219
ARG 253
0.0216
MET 254
0.0153
ARG 255
0.0140
ASP 256
0.0130
PHE 257
0.0067
CYS 258
0.0073
ARG 259
0.0137
SER 260
0.0119
TRP 261
0.0127
PRO 262
0.0195
ASN 263
0.0246
GLN 264
0.0214
THR 265
0.0228
GLU 266
0.0218
ILE 267
0.0205
THR 268
0.0215
VAL 269
0.0164
LYS 270
0.0178
GLY 271
0.0125
ALA 272
0.0132
HIS 273
0.0055
PHE 274
0.0043
ILE 275
0.0095
GLN 276
0.0073
GLU 277
0.0098
ASP 278
0.0091
SER 279
0.0115
PRO 280
0.0097
ASP 281
0.0126
GLU 282
0.0148
ILE 283
0.0108
GLY 284
0.0115
ALA 285
0.0164
ALA 286
0.0182
ILE 287
0.0131
ALA 288
0.0154
GLU 289
0.0237
PHE 290
0.0216
VAL 291
0.0186
ARG 292
0.0250
ARG 293
0.0307
LEU 294
0.0281
ARG 295
0.0288
VAL 296
0.0376
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.