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 = 0.1065
MET 1
0.1065
GLY 2
0.0585
ASN 3
0.0350
SER 4
0.0251
ALA 5
0.0217
SER 6
0.0224
ARG 7
0.0188
SER 8
0.0162
ASP 9
0.0144
PHE 10
0.0129
GLU 11
0.0158
TRP 12
0.0171
VAL 13
0.0204
TYR 14
0.0239
THR 15
0.0231
ASP 16
0.0197
GLN 17
0.0142
PRO 18
0.0129
HIS 19
0.0089
THR 20
0.0131
GLN 21
0.0145
ARG 22
0.0095
ARG 23
0.0113
LYS 24
0.0155
GLU 25
0.0130
ILE 26
0.0108
LEU 27
0.0164
ALA 28
0.0182
LYS 29
0.0141
TYR 30
0.0157
PRO 31
0.0216
ALA 32
0.0216
ILE 33
0.0178
LYS 34
0.0224
ALA 35
0.0253
LEU 36
0.0207
MET 37
0.0188
ARG 38
0.0228
PRO 39
0.0166
ASP 40
0.0165
PRO 41
0.0180
ARG 42
0.0166
LEU 43
0.0113
LYS 44
0.0090
TRP 45
0.0099
ALA 46
0.0100
VAL 47
0.0067
LEU 48
0.0053
VAL 49
0.0054
LEU 50
0.0057
VAL 51
0.0072
LEU 52
0.0101
VAL 53
0.0094
GLN 54
0.0098
MET 55
0.0194
LEU 56
0.0269
ALA 57
0.0232
CYS 58
0.0224
TRP 59
0.0348
LEU 60
0.0400
VAL 61
0.0325
ARG 62
0.0353
GLY 63
0.0479
LEU 64
0.0457
ALA 65
0.0544
TRP 66
0.0500
ARG 67
0.0612
TRP 68
0.0510
LEU 69
0.0343
LEU 70
0.0324
PHE 71
0.0313
TRP 72
0.0231
ALA 73
0.0103
TYR 74
0.0119
ALA 75
0.0099
PHE 76
0.0078
GLY 77
0.0053
GLY 78
0.0062
CYS 79
0.0065
VAL 80
0.0063
ASN 81
0.0078
HIS 82
0.0092
SER 83
0.0088
LEU 84
0.0077
THR 85
0.0088
LEU 86
0.0091
ALA 87
0.0084
ILE 88
0.0066
HIS 89
0.0058
ASP 90
0.0080
ILE 91
0.0067
SER 92
0.0044
HIS 93
0.0053
ASN 94
0.0082
ALA 95
0.0112
ALA 96
0.0113
PHE 97
0.0136
GLY 98
0.0146
THR 99
0.0147
GLY 100
0.0187
ARG 101
0.0147
ALA 102
0.0110
ALA 103
0.0096
ARG 104
0.0090
ASN 105
0.0069
ARG 106
0.0046
TRP 107
0.0043
LEU 108
0.0052
ALA 109
0.0049
VAL 110
0.0052
PHE 111
0.0065
ALA 112
0.0064
ASN 113
0.0073
LEU 114
0.0078
PRO 115
0.0070
VAL 116
0.0075
GLY 117
0.0074
VAL 118
0.0080
PRO 119
0.0066
TYR 120
0.0063
ALA 121
0.0048
ALA 122
0.0030
SER 123
0.0036
PHE 124
0.0048
LYS 125
0.0048
LYS 126
0.0041
TYR 127
0.0060
HIS 128
0.0053
VAL 129
0.0064
ASP 130
0.0066
HIS 131
0.0051
HIS 132
0.0059
ARG 133
0.0109
TYR 134
0.0112
LEU 135
0.0090
GLY 136
0.0092
GLY 137
0.0110
ASP 138
0.0103
GLY 139
0.0091
LEU 140
0.0090
ASP 141
0.0065
VAL 142
0.0050
ASP 143
0.0050
VAL 144
0.0041
PRO 145
0.0054
THR 146
0.0058
ARG 147
0.0062
LEU 148
0.0108
GLU 149
0.0117
GLY 150
0.0113
TRP 151
0.0153
PHE 152
0.0195
PHE 153
0.0185
CYS 154
0.0198
THR 155
0.0255
PRO 156
0.0248
ALA 157
0.0274
ARG 158
0.0238
LYS 159
0.0184
LEU 160
0.0210
LEU 161
0.0215
TRP 162
0.0166
LEU 163
0.0134
VAL 164
0.0171
LEU 165
0.0182
GLN 166
0.0144
PRO 167
0.0158
PHE 168
0.0183
PHE 169
0.0146
TYR 170
0.0127
SER 171
0.0155
LEU 172
0.0138
ARG 173
0.0089
PRO 174
0.0102
LEU 175
0.0117
CYS 176
0.0098
VAL 177
0.0085
HIS 178
0.0112
PRO 179
0.0107
LYS 180
0.0099
ALA 181
0.0029
VAL 182
0.0068
THR 183
0.0099
ARG 184
0.0134
MET 185
0.0073
GLU 186
0.0062
VAL 187
0.0112
LEU 188
0.0085
ASN 189
0.0067
THR 190
0.0104
LEU 191
0.0116
VAL 192
0.0093
GLN 193
0.0104
LEU 194
0.0139
ALA 195
0.0159
ALA 196
0.0146
ASP 197
0.0127
LEU 198
0.0161
ALA 199
0.0214
ILE 200
0.0171
PHE 201
0.0141
ALA 202
0.0224
LEU 203
0.0305
TRP 204
0.0282
GLY 205
0.0202
LEU 206
0.0135
LYS 207
0.0210
PRO 208
0.0165
VAL 209
0.0068
VAL 210
0.0133
TYR 211
0.0105
LEU 212
0.0051
LEU 213
0.0083
ALA 214
0.0108
SER 215
0.0067
SER 216
0.0100
PHE 217
0.0132
LEU 218
0.0115
GLY 219
0.0094
LEU 220
0.0118
GLY 221
0.0135
LEU 222
0.0124
HIS 223
0.0107
PRO 224
0.0107
ILE 225
0.0105
SER 226
0.0114
GLY 227
0.0101
HIS 228
0.0090
PHE 229
0.0076
VAL 230
0.0079
ALA 231
0.0081
GLU 232
0.0058
HIS 233
0.0062
TYR 234
0.0089
MET 235
0.0130
PHE 236
0.0160
LEU 237
0.0190
LYS 238
0.0208
GLY 239
0.0187
HIS 240
0.0138
GLU 241
0.0105
THR 242
0.0068
TYR 243
0.0065
SER 244
0.0060
TYR 245
0.0096
TYR 246
0.0110
GLY 247
0.0132
PRO 248
0.0159
LEU 249
0.0142
ASN 250
0.0129
TRP 251
0.0152
ILE 252
0.0137
THR 253
0.0121
PHE 254
0.0122
ASN 255
0.0121
VAL 256
0.0097
GLY 257
0.0092
TYR 258
0.0075
HIS 259
0.0047
VAL 260
0.0035
GLU 261
0.0047
HIS 262
0.0054
HIS 263
0.0044
ASP 264
0.0062
PHE 265
0.0086
PRO 266
0.0087
SER 267
0.0130
ILE 268
0.0138
PRO 269
0.0138
GLY 270
0.0127
TYR 271
0.0173
ASN 272
0.0169
LEU 273
0.0123
PRO 274
0.0147
LEU 275
0.0171
VAL 276
0.0127
ARG 277
0.0102
LYS 278
0.0141
ILE 279
0.0135
ALA 280
0.0078
PRO 281
0.0068
GLU 282
0.0042
TYR 283
0.0037
TYR 284
0.0048
ASP 285
0.0081
HIS 286
0.0098
LEU 287
0.0083
PRO 288
0.0105
GLN 289
0.0090
HIS 290
0.0107
HIS 291
0.0124
SER 292
0.0109
TRP 293
0.0103
VAL 294
0.0123
LYS 295
0.0139
VAL 296
0.0112
LEU 297
0.0110
TRP 298
0.0174
ASP 299
0.0187
PHE 300
0.0164
VAL 301
0.0210
PHE 302
0.0270
GLU 303
0.0275
ASP 304
0.0269
SER 305
0.0226
LEU 306
0.0175
GLY 307
0.0146
PRO 308
0.0101
TYR 309
0.0113
ALA 310
0.0127
ARG 311
0.0096
VAL 312
0.0110
LYS 313
0.0116
ARG 314
0.0149
VAL 315
0.0173
TYR 316
0.0183
ARG 317
0.0241
LEU 318
0.0216
ALA 319
0.0197
LYS 320
0.0241
ASP 321
0.0146
GLY 322
0.0183
LEU 323
0.0347
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.