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 = 0.0980
MET 1
0.0980
GLY 2
0.0842
PRO 3
0.0731
LEU 4
0.0679
ILE 5
0.0544
ASN 6
0.0489
ARG 7
0.0363
CYS 8
0.0324
LYS 9
0.0236
LYS 10
0.0236
ILE 11
0.0241
LEU 12
0.0239
LEU 13
0.0321
PRO 14
0.0341
THR 15
0.0408
THR 16
0.0401
VAL 17
0.0422
PRO 18
0.0405
PRO 19
0.0396
ALA 20
0.0366
THR 21
0.0347
MET 22
0.0309
ARG 23
0.0286
ILE 24
0.0247
TRP 25
0.0214
LEU 26
0.0178
LEU 27
0.0161
GLY 28
0.0141
GLY 29
0.0132
LEU 30
0.0149
LEU 31
0.0171
PRO 32
0.0193
PHE 33
0.0195
LEU 34
0.0220
LEU 35
0.0258
LEU 36
0.0241
LEU 37
0.0206
SER 38
0.0240
GLY 39
0.0242
LEU 40
0.0193
GLN 41
0.0178
ARG 42
0.0134
PRO 43
0.0118
THR 44
0.0103
GLU 45
0.0059
GLY 46
0.0055
SER 47
0.0028
GLU 48
0.0027
VAL 49
0.0023
ALA 50
0.0022
ILE 51
0.0036
LYS 52
0.0048
ILE 53
0.0056
ASP 54
0.0073
PHE 55
0.0073
ASP 56
0.0085
PHE 57
0.0088
ALA 58
0.0081
PRO 59
0.0099
GLY 60
0.0099
SER 61
0.0081
PHE 62
0.0081
ASP 63
0.0070
ASP 64
0.0076
GLN 65
0.0065
TYR 66
0.0074
GLN 67
0.0074
GLY 68
0.0081
CYS 69
0.0087
SER 70
0.0071
LYS 71
0.0078
GLN 72
0.0098
VAL 73
0.0094
MET 74
0.0087
GLU 75
0.0104
LYS 76
0.0117
LEU 77
0.0109
THR 78
0.0115
GLN 79
0.0133
GLY 80
0.0138
ASP 81
0.0134
TYR 82
0.0121
PHE 83
0.0114
THR 84
0.0135
LYS 85
0.0136
ASP 86
0.0118
ILE 87
0.0126
GLU 88
0.0144
ALA 89
0.0133
GLN 90
0.0120
LYS 91
0.0131
ASN 92
0.0117
TYR 93
0.0108
PHE 94
0.0121
ARG 95
0.0124
MET 96
0.0103
TRP 97
0.0101
GLN 98
0.0118
LYS 99
0.0112
ALA 100
0.0094
HIS 101
0.0103
LEU 102
0.0118
ALA 103
0.0106
TRP 104
0.0096
LEU 105
0.0115
ASN 106
0.0123
GLN 107
0.0110
GLY 108
0.0113
LYS 109
0.0095
VAL 110
0.0084
LEU 111
0.0065
PRO 112
0.0049
GLN 113
0.0042
ASN 114
0.0031
MET 115
0.0042
THR 116
0.0060
THR 117
0.0076
THR 118
0.0075
HIS 119
0.0054
ALA 120
0.0061
VAL 121
0.0075
ALA 122
0.0062
ILE 123
0.0048
LEU 124
0.0065
PHE 125
0.0071
TYR 126
0.0053
THR 127
0.0051
LEU 128
0.0070
ASN 129
0.0067
SER 130
0.0076
ASN 131
0.0079
VAL 132
0.0078
HIS 133
0.0057
SER 134
0.0059
ASP 135
0.0077
PHE 136
0.0068
THR 137
0.0055
ARG 138
0.0072
ALA 139
0.0085
MET 140
0.0074
ALA 141
0.0077
SER 142
0.0096
VAL 143
0.0108
ALA 144
0.0108
ARG 145
0.0118
THR 146
0.0135
PRO 147
0.0137
GLN 148
0.0150
GLN 149
0.0136
TYR 150
0.0121
GLU 151
0.0134
ARG 152
0.0143
SER 153
0.0128
PHE 154
0.0109
HIS 155
0.0109
PHE 156
0.0090
LYS 157
0.0092
TYR 158
0.0087
LEU 159
0.0071
HIS 160
0.0063
TYR 161
0.0065
TYR 162
0.0056
LEU 163
0.0041
THR 164
0.0038
SER 165
0.0037
ALA 166
0.0028
ILE 167
0.0016
GLN 168
0.0023
LEU 169
0.0015
LEU 170
0.0021
ARG 171
0.0028
LYS 172
0.0029
ASP 173
0.0033
SER 174
0.0047
ILE 175
0.0055
MET 176
0.0054
GLU 177
0.0064
ASN 178
0.0077
GLY 179
0.0078
THR 180
0.0077
LEU 181
0.0069
CYS 182
0.0072
TYR 183
0.0066
GLU 184
0.0074
VAL 185
0.0059
HIS 186
0.0055
TYR 187
0.0038
ARG 188
0.0036
THR 189
0.0021
LYS 190
0.0022
ASP 191
0.0017
VAL 192
0.0021
HIS 193
0.0035
PHE 194
0.0048
ASN 195
0.0068
ALA 196
0.0082
TYR 197
0.0103
THR 198
0.0112
GLY 199
0.0119
ALA 200
0.0108
THR 201
0.0100
ILE 202
0.0081
ARG 203
0.0066
PHE 204
0.0048
GLY 205
0.0057
GLN 206
0.0042
PHE 207
0.0028
LEU 208
0.0016
SER 209
0.0021
THR 210
0.0033
SER 211
0.0053
LEU 212
0.0068
LEU 213
0.0080
LYS 214
0.0079
GLU 215
0.0086
GLU 216
0.0074
ALA 217
0.0057
GLN 218
0.0064
GLU 219
0.0066
PHE 220
0.0047
GLY 221
0.0039
ASN 222
0.0040
GLN 223
0.0034
THR 224
0.0040
LEU 225
0.0051
PHE 226
0.0054
THR 227
0.0069
ILE 228
0.0063
PHE 229
0.0073
THR 230
0.0057
CYS 231
0.0061
LEU 232
0.0045
GLY 233
0.0031
ALA 234
0.0026
PRO 235
0.0040
VAL 236
0.0041
GLN 237
0.0061
TYR 238
0.0065
PHE 239
0.0065
SER 240
0.0067
LEU 241
0.0084
LYS 242
0.0074
LYS 243
0.0068
GLU 244
0.0048
VAL 245
0.0034
LEU 246
0.0018
ILE 247
0.0023
PRO 248
0.0031
PRO 249
0.0046
TYR 250
0.0060
GLU 251
0.0058
LEU 252
0.0075
PHE 253
0.0077
LYS 254
0.0094
VAL 255
0.0093
ILE 256
0.0106
ASN 257
0.0104
MET 258
0.0092
SER 259
0.0094
TYR 260
0.0083
HIS 261
0.0079
PRO 262
0.0069
ARG 263
0.0060
GLY 264
0.0052
ASN 265
0.0062
TRP 266
0.0071
LEU 267
0.0073
GLN 268
0.0083
LEU 269
0.0077
ARG 270
0.0084
SER 271
0.0077
THR 272
0.0092
GLY 273
0.0084
ASN 274
0.0077
LEU 275
0.0087
SER 276
0.0086
THR 277
0.0101
TYR 278
0.0099
ASN 279
0.0097
CYS 280
0.0101
GLN 281
0.0112
LEU 282
0.0114
LEU 283
0.0123
LYS 284
0.0136
ALA 285
0.0143
SER 286
0.0151
SER 287
0.0160
LYS 288
0.0174
LYS 289
0.0180
CYS 290
0.0185
ILE 291
0.0186
PRO 292
0.0173
ASP 293
0.0207
PRO 294
0.0178
ILE 295
0.0169
ALA 296
0.0124
ILE 297
0.0032
ALA 298
0.0037
SER 299
0.0088
LEU 300
0.0117
SER 301
0.0127
PHE 302
0.0129
LEU 303
0.0224
THR 304
0.0271
SER 305
0.0278
VAL 306
0.0314
ILE 307
0.0403
ILE 308
0.0439
PHE 309
0.0440
SER 310
0.0505
LYS 311
0.0588
SER 312
0.0609
ARG 313
0.0640
VAL 314
0.0745
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.