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 = 0.0930
MET 1
0.0154
MET 2
0.0111
ILE 3
0.0081
ILE 4
0.0093
VAL 5
0.0072
GLY 6
0.0077
VAL 7
0.0067
ASP 8
0.0082
ALA 9
0.0094
GLY 10
0.0110
GLY 11
0.0131
THR 12
0.0139
LYS 13
0.0106
THR 14
0.0074
LYS 15
0.0070
ALA 16
0.0076
VAL 17
0.0088
ALA 18
0.0077
TYR 19
0.0128
ASP 20
0.0142
CYS 21
0.0160
GLU 22
0.0216
GLY 23
0.0163
ASN 24
0.0235
PHE 25
0.0201
ILE 26
0.0143
GLY 27
0.0176
GLU 28
0.0202
GLY 29
0.0178
SER 30
0.0155
SER 31
0.0100
GLY 32
0.0093
PRO 33
0.0100
GLY 34
0.0098
ASN 35
0.0108
TYR 36
0.0113
HIS 37
0.0102
ASN 38
0.0101
VAL 39
0.0134
GLY 40
0.0148
LEU 41
0.0143
THR 42
0.0181
ARG 43
0.0143
ALA 44
0.0133
ILE 45
0.0114
GLU 46
0.0110
ASN 47
0.0070
ILE 48
0.0080
LYS 49
0.0136
GLU 50
0.0142
ALA 51
0.0122
VAL 52
0.0128
LYS 53
0.0251
ILE 54
0.0258
ALA 55
0.0169
ALA 56
0.0171
LYS 57
0.0291
GLY 58
0.0325
GLU 59
0.0269
ALA 60
0.0175
ASP 61
0.0187
VAL 62
0.0166
VAL 63
0.0121
GLY 64
0.0125
MET 65
0.0095
GLY 66
0.0103
VAL 67
0.0112
ALA 68
0.0105
GLY 69
0.0105
LEU 70
0.0095
ASP 71
0.0155
SER 72
0.0178
LYS 73
0.0307
PHE 74
0.0308
ASP 75
0.0143
TRP 76
0.0171
GLU 77
0.0324
ASN 78
0.0220
PHE 79
0.0160
THR 80
0.0167
PRO 81
0.0188
LEU 82
0.0187
ALA 83
0.0099
SER 84
0.0093
LEU 85
0.0103
ILE 86
0.0127
ALA 87
0.0212
PRO 88
0.0296
LYS 89
0.0200
VAL 90
0.0159
ILE 91
0.0130
ILE 92
0.0106
GLN 93
0.0082
HIS 94
0.0082
ASP 95
0.0063
GLY 96
0.0031
VAL 97
0.0035
ILE 98
0.0043
ALA 99
0.0078
LEU 100
0.0060
PHE 101
0.0075
ALA 102
0.0110
GLU 103
0.0119
THR 104
0.0095
LEU 105
0.0142
GLY 106
0.0081
GLU 107
0.0089
PRO 108
0.0035
GLY 109
0.0049
VAL 110
0.0060
VAL 111
0.0060
VAL 112
0.0073
ILE 113
0.0072
ALA 114
0.0091
GLY 115
0.0111
THR 116
0.0090
GLY 117
0.0091
SER 118
0.0094
VAL 119
0.0051
VAL 120
0.0070
GLU 121
0.0041
GLY 122
0.0046
TYR 123
0.0040
ASN 124
0.0139
GLY 125
0.0150
LYS 126
0.0540
GLU 127
0.0178
PHE 128
0.0070
LEU 129
0.0072
ARG 130
0.0071
VAL 131
0.0032
GLY 132
0.0005
GLY 133
0.0167
ARG 134
0.0327
GLY 135
0.0511
TRP 136
0.0328
LEU 137
0.0892
LEU 138
0.0930
SER 139
0.0241
ASP 140
0.0065
ASP 141
0.0065
GLY 142
0.0108
SER 143
0.0096
ALA 144
0.0113
TYR 145
0.0078
TRP 146
0.0081
VAL 147
0.0138
GLY 148
0.0161
ARG 149
0.0210
LYS 150
0.0191
ALA 151
0.0164
LEU 152
0.0228
ARG 153
0.0313
LYS 154
0.0162
VAL 155
0.0153
LEU 156
0.0163
LYS 157
0.0177
MET 158
0.0139
MET 159
0.0210
ASP 160
0.0315
GLY 161
0.0310
LEU 162
0.0188
GLU 163
0.0126
ASN 164
0.0260
LYS 165
0.0124
THR 166
0.0131
ILE 167
0.0135
LEU 168
0.0037
TYR 169
0.0080
ASN 170
0.0138
LYS 171
0.0112
VAL 172
0.0155
LEU 173
0.0202
LYS 174
0.0235
THR 175
0.0205
ILE 176
0.0237
ASN 177
0.0354
VAL 178
0.0213
LYS 179
0.0340
ASP 180
0.0260
LEU 181
0.0174
ASP 182
0.0317
GLU 183
0.0171
LEU 184
0.0062
VAL 185
0.0197
MET 186
0.0154
TRP 187
0.0139
SER 188
0.0188
TYR 189
0.0201
THR 190
0.0153
SER 191
0.0119
SER 192
0.0093
CYS 193
0.0144
GLN 194
0.0153
ILE 195
0.0146
ASP 196
0.0214
LEU 197
0.0160
VAL 198
0.0148
ALA 199
0.0147
SER 200
0.0155
ILE 201
0.0183
ALA 202
0.0146
LYS 203
0.0130
ALA 204
0.0075
VAL 205
0.0049
ASP 206
0.0032
GLU 207
0.0116
ALA 208
0.0138
ALA 209
0.0197
ASN 210
0.0255
GLU 211
0.0351
GLY 212
0.0383
ASP 213
0.0269
THR 214
0.0341
VAL 215
0.0222
ALA 216
0.0159
MET 217
0.0222
ASP 218
0.0271
ILE 219
0.0151
LEU 220
0.0130
LYS 221
0.0162
GLN 222
0.0194
GLY 223
0.0125
ALA 224
0.0102
GLU 225
0.0124
LEU 226
0.0142
LEU 227
0.0100
ALA 228
0.0092
SER 229
0.0087
GLN 230
0.0091
ALA 231
0.0080
VAL 232
0.0090
TYR 233
0.0077
LEU 234
0.0072
ALA 235
0.0094
ARG 236
0.0107
LYS 237
0.0103
ILE 238
0.0095
GLY 239
0.0116
THR 240
0.0108
ASN 241
0.0124
LYS 242
0.0106
VAL 243
0.0067
TYR 244
0.0079
LEU 245
0.0075
LYS 246
0.0102
GLY 247
0.0084
GLY 248
0.0084
MET 249
0.0080
PHE 250
0.0046
ARG 251
0.0094
SER 252
0.0041
ASN 253
0.0098
ILE 254
0.0132
TYR 255
0.0077
HIS 256
0.0058
LYS 257
0.0102
PHE 258
0.0136
PHE 259
0.0080
THR 260
0.0059
LEU 261
0.0080
TYR 262
0.0097
LEU 263
0.0068
GLU 264
0.0035
LYS 265
0.0062
GLU 266
0.0089
GLY 267
0.0087
ILE 268
0.0090
ILE 269
0.0082
SER 270
0.0060
ASP 271
0.0053
LEU 272
0.0084
GLY 273
0.0126
LYS 274
0.0303
ARG 275
0.0199
SER 276
0.0186
PRO 277
0.0101
GLU 278
0.0050
ILE 279
0.0090
GLY 280
0.0077
ALA 281
0.0074
VAL 282
0.0081
ILE 283
0.0087
LEU 284
0.0083
ALA 285
0.0120
TYR 286
0.0101
LYS 287
0.0113
GLU 288
0.0105
VAL 289
0.0102
GLY 290
0.0125
CYS 291
0.0130
ASP 292
0.0208
ILE 293
0.0127
LYS 294
0.0321
LYS 295
0.0120
LEU 296
0.0136
ILE 297
0.0356
SER 298
0.0677
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.