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 = 0.0769
SER 1
0.0138
ARG 2
0.0368
PRO 3
0.0769
GLY 4
0.0500
LEU 5
0.0191
PRO 6
0.0192
VAL 7
0.0123
GLU 8
0.0147
TYR 9
0.0141
LEU 10
0.0163
GLN 11
0.0157
VAL 12
0.0170
PRO 13
0.0167
SER 14
0.0118
PRO 15
0.0103
SER 16
0.0102
MET 17
0.0059
GLY 18
0.0057
ARG 19
0.0090
ASP 20
0.0137
ILE 21
0.0086
LYS 22
0.0095
VAL 23
0.0133
GLN 24
0.0129
PHE 25
0.0146
GLN 26
0.0144
SER 27
0.0148
GLY 28
0.0138
GLY 29
0.0179
ASN 30
0.0288
ASN 31
0.0278
SER 32
0.0212
PRO 33
0.0169
ALA 34
0.0143
VAL 35
0.0124
TYR 36
0.0125
LEU 37
0.0124
LEU 38
0.0122
ASP 39
0.0154
GLY 40
0.0152
LEU 41
0.0211
ARG 42
0.0210
ALA 43
0.0156
GLN 44
0.0128
ASP 45
0.0111
ASP 46
0.0082
TYR 47
0.0101
ASN 48
0.0120
GLY 49
0.0121
TRP 50
0.0106
ASP 51
0.0099
ILE 52
0.0102
ASN 53
0.0101
THR 54
0.0099
PRO 55
0.0135
ALA 56
0.0125
PHE 57
0.0136
GLU 58
0.0174
TRP 59
0.0099
TYR 60
0.0093
TYR 61
0.0114
GLN 62
0.0099
SER 63
0.0087
GLY 64
0.0108
LEU 65
0.0119
SER 66
0.0141
ILE 67
0.0137
VAL 68
0.0139
MET 69
0.0128
PRO 70
0.0126
VAL 71
0.0115
GLY 72
0.0124
GLY 73
0.0146
GLN 74
0.0152
SER 75
0.0185
SER 76
0.0167
PHE 77
0.0154
TYR 78
0.0139
SER 79
0.0175
ASP 80
0.0179
TRP 81
0.0285
TYR 82
0.0328
SER 83
0.0385
PRO 84
0.0356
ALA 85
0.0320
CYS 86
0.0390
GLY 87
0.0356
LYS 88
0.0349
ALA 89
0.0372
GLY 90
0.0473
CYS 91
0.0412
GLN 92
0.0291
THR 93
0.0211
TYR 94
0.0186
LYS 95
0.0147
TRP 96
0.0146
GLU 97
0.0160
THR 98
0.0159
PHE 99
0.0150
LEU 100
0.0170
THR 101
0.0203
SER 102
0.0225
GLU 103
0.0205
LEU 104
0.0203
PRO 105
0.0250
GLN 106
0.0299
TRP 107
0.0281
LEU 108
0.0273
SER 109
0.0317
ALA 110
0.0338
ASN 111
0.0312
ARG 112
0.0287
ALA 113
0.0282
VAL 114
0.0251
LYS 115
0.0230
PRO 116
0.0233
THR 117
0.0180
GLY 118
0.0156
SER 119
0.0112
ALA 120
0.0104
ALA 121
0.0087
ILE 122
0.0080
GLY 123
0.0084
LEU 124
0.0077
SER 125
0.0074
MET 126
0.0108
ALA 127
0.0114
GLY 128
0.0063
SER 129
0.0062
SER 130
0.0088
ALA 131
0.0073
MET 132
0.0038
ILE 133
0.0067
LEU 134
0.0072
ALA 135
0.0076
ALA 136
0.0071
TYR 137
0.0088
HIS 138
0.0083
PRO 139
0.0091
GLN 140
0.0112
GLN 141
0.0122
PHE 142
0.0105
ILE 143
0.0086
TYR 144
0.0087
ALA 145
0.0046
GLY 146
0.0037
SER 147
0.0041
LEU 148
0.0036
SER 149
0.0095
ALA 150
0.0079
LEU 151
0.0080
LEU 152
0.0081
ASP 153
0.0074
PRO 154
0.0040
SER 155
0.0122
GLN 156
0.0135
GLY 157
0.0154
MET 158
0.0118
GLY 159
0.0150
PRO 160
0.0142
SER 161
0.0139
LEU 162
0.0179
ILE 163
0.0231
GLY 164
0.0256
LEU 165
0.0437
ALA 166
0.0387
MET 167
0.0293
GLY 168
0.0327
ASP 169
0.0346
ALA 170
0.0260
GLY 171
0.0201
GLY 172
0.0303
TYR 173
0.0302
LYS 174
0.0368
ALA 175
0.0253
ALA 176
0.0291
ASP 177
0.0310
MET 178
0.0266
TRP 179
0.0228
GLY 180
0.0270
PRO 181
0.0245
SER 182
0.0245
SER 183
0.0321
ASP 184
0.0308
PRO 185
0.0285
ALA 186
0.0224
TRP 187
0.0140
GLU 188
0.0129
ARG 189
0.0029
ASN 190
0.0046
ASP 191
0.0059
PRO 192
0.0049
THR 193
0.0116
GLN 194
0.0099
GLN 195
0.0142
ILE 196
0.0177
PRO 197
0.0262
LYS 198
0.0188
LEU 199
0.0183
VAL 200
0.0295
ALA 201
0.0271
ASN 202
0.0195
ASN 203
0.0283
THR 204
0.0165
ARG 205
0.0183
LEU 206
0.0149
TRP 207
0.0104
VAL 208
0.0096
TYR 209
0.0093
CYS 210
0.0101
GLY 211
0.0107
ASN 212
0.0100
GLY 213
0.0121
THR 214
0.0154
PRO 215
0.0202
ASN 216
0.0199
GLU 217
0.0303
LEU 218
0.0254
GLY 219
0.0220
GLY 220
0.0228
ALA 221
0.0297
ASN 222
0.0391
ILE 223
0.0500
PRO 224
0.0462
ALA 225
0.0255
GLU 226
0.0179
PHE 227
0.0183
LEU 228
0.0177
GLU 229
0.0130
ASN 230
0.0107
PHE 231
0.0111
VAL 232
0.0128
ARG 233
0.0143
SER 234
0.0192
SER 235
0.0185
ASN 236
0.0158
LEU 237
0.0232
LYS 238
0.0295
PHE 239
0.0244
GLN 240
0.0257
ASP 241
0.0406
ALA 242
0.0445
TYR 243
0.0396
ASN 244
0.0473
ALA 245
0.0673
ALA 246
0.0595
GLY 247
0.0612
GLY 248
0.0485
HIS 249
0.0489
ASN 250
0.0381
ALA 251
0.0272
VAL 252
0.0211
PHE 253
0.0184
ASN 254
0.0132
PHE 255
0.0127
PRO 256
0.0103
PRO 257
0.0100
ASN 258
0.0119
GLY 259
0.0125
THR 260
0.0138
HIS 261
0.0145
SER 262
0.0140
TRP 263
0.0040
GLU 264
0.0117
TYR 265
0.0108
TRP 266
0.0090
GLY 267
0.0069
ALA 268
0.0040
GLN 269
0.0021
LEU 270
0.0010
ASN 271
0.0048
ALA 272
0.0073
MET 273
0.0073
LYS 274
0.0090
GLY 275
0.0148
ASP 276
0.0146
LEU 277
0.0097
GLN 278
0.0111
SER 279
0.0140
SER 280
0.0142
LEU 281
0.0114
GLY 282
0.0116
ALA 283
0.0091
GLY 284
0.0107
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.