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 = 0.1407
MET 1
0.1407
GLY 2
0.0691
ASN 3
0.0206
SER 4
0.0193
ALA 5
0.0125
SER 6
0.0143
ARG 7
0.0145
SER 8
0.0175
ASP 9
0.0166
PHE 10
0.0130
GLU 11
0.0109
TRP 12
0.0119
VAL 13
0.0104
TYR 14
0.0106
THR 15
0.0076
ASP 16
0.0045
GLN 17
0.0023
PRO 18
0.0028
HIS 19
0.0010
THR 20
0.0008
GLN 21
0.0023
ARG 22
0.0031
ARG 23
0.0027
LYS 24
0.0025
GLU 25
0.0037
ILE 26
0.0046
LEU 27
0.0040
ALA 28
0.0040
LYS 29
0.0057
TYR 30
0.0067
PRO 31
0.0066
ALA 32
0.0078
ILE 33
0.0064
LYS 34
0.0065
ALA 35
0.0077
LEU 36
0.0075
MET 37
0.0074
ARG 38
0.0093
PRO 39
0.0084
ASP 40
0.0071
PRO 41
0.0077
ARG 42
0.0067
LEU 43
0.0049
LYS 44
0.0022
TRP 45
0.0060
ALA 46
0.0088
VAL 47
0.0070
LEU 48
0.0112
VAL 49
0.0176
LEU 50
0.0122
VAL 51
0.0129
LEU 52
0.0221
VAL 53
0.0248
GLN 54
0.0161
MET 55
0.0284
LEU 56
0.0355
ALA 57
0.0243
CYS 58
0.0204
TRP 59
0.0333
LEU 60
0.0276
VAL 61
0.0103
ARG 62
0.0169
GLY 63
0.0086
LEU 64
0.0139
ALA 65
0.0267
TRP 66
0.0367
ARG 67
0.0520
TRP 68
0.0423
LEU 69
0.0259
LEU 70
0.0346
PHE 71
0.0399
TRP 72
0.0280
ALA 73
0.0198
TYR 74
0.0237
ALA 75
0.0289
PHE 76
0.0225
GLY 77
0.0125
GLY 78
0.0129
CYS 79
0.0124
VAL 80
0.0085
ASN 81
0.0042
HIS 82
0.0065
SER 83
0.0065
LEU 84
0.0022
THR 85
0.0037
LEU 86
0.0045
ALA 87
0.0028
ILE 88
0.0025
HIS 89
0.0048
ASP 90
0.0051
ILE 91
0.0042
SER 92
0.0054
HIS 93
0.0065
ASN 94
0.0071
ALA 95
0.0065
ALA 96
0.0056
PHE 97
0.0070
GLY 98
0.0089
THR 99
0.0097
GLY 100
0.0111
ARG 101
0.0088
ALA 102
0.0077
ALA 103
0.0055
ARG 104
0.0045
ASN 105
0.0040
ARG 106
0.0038
TRP 107
0.0022
LEU 108
0.0020
ALA 109
0.0017
VAL 110
0.0059
PHE 111
0.0099
ALA 112
0.0060
ASN 113
0.0071
LEU 114
0.0133
PRO 115
0.0096
VAL 116
0.0081
GLY 117
0.0175
VAL 118
0.0170
PRO 119
0.0127
TYR 120
0.0099
ALA 121
0.0049
ALA 122
0.0061
SER 123
0.0092
PHE 124
0.0080
LYS 125
0.0080
LYS 126
0.0097
TYR 127
0.0076
HIS 128
0.0069
VAL 129
0.0073
ASP 130
0.0058
HIS 131
0.0045
HIS 132
0.0042
ARG 133
0.0035
TYR 134
0.0030
LEU 135
0.0032
GLY 136
0.0058
GLY 137
0.0071
ASP 138
0.0103
GLY 139
0.0102
LEU 140
0.0077
ASP 141
0.0070
VAL 142
0.0089
ASP 143
0.0083
VAL 144
0.0087
PRO 145
0.0117
THR 146
0.0151
ARG 147
0.0179
LEU 148
0.0203
GLU 149
0.0157
GLY 150
0.0141
TRP 151
0.0193
PHE 152
0.0184
PHE 153
0.0128
CYS 154
0.0119
THR 155
0.0089
PRO 156
0.0045
ALA 157
0.0045
ARG 158
0.0090
LYS 159
0.0065
LEU 160
0.0069
LEU 161
0.0109
TRP 162
0.0107
LEU 163
0.0097
VAL 164
0.0129
LEU 165
0.0137
GLN 166
0.0119
PRO 167
0.0130
PHE 168
0.0147
PHE 169
0.0142
TYR 170
0.0126
SER 171
0.0151
LEU 172
0.0156
ARG 173
0.0136
PRO 174
0.0126
LEU 175
0.0163
CYS 176
0.0167
VAL 177
0.0130
HIS 178
0.0093
PRO 179
0.0096
LYS 180
0.0078
ALA 181
0.0208
VAL 182
0.0197
THR 183
0.0164
ARG 184
0.0133
MET 185
0.0077
GLU 186
0.0110
VAL 187
0.0141
LEU 188
0.0078
ASN 189
0.0105
THR 190
0.0204
LEU 191
0.0227
VAL 192
0.0200
GLN 193
0.0222
LEU 194
0.0379
ALA 195
0.0436
ALA 196
0.0365
ASP 197
0.0402
LEU 198
0.0585
ALA 199
0.0583
ILE 200
0.0439
PHE 201
0.0517
ALA 202
0.0657
LEU 203
0.0573
TRP 204
0.0421
GLY 205
0.0409
LEU 206
0.0415
LYS 207
0.0245
PRO 208
0.0197
VAL 209
0.0273
VAL 210
0.0258
TYR 211
0.0094
LEU 212
0.0087
LEU 213
0.0158
ALA 214
0.0168
SER 215
0.0117
SER 216
0.0111
PHE 217
0.0168
LEU 218
0.0180
GLY 219
0.0136
LEU 220
0.0120
GLY 221
0.0143
LEU 222
0.0144
HIS 223
0.0150
PRO 224
0.0120
ILE 225
0.0097
SER 226
0.0094
GLY 227
0.0068
HIS 228
0.0055
PHE 229
0.0054
VAL 230
0.0033
ALA 231
0.0019
GLU 232
0.0021
HIS 233
0.0016
TYR 234
0.0029
MET 235
0.0049
PHE 236
0.0057
LEU 237
0.0080
LYS 238
0.0098
GLY 239
0.0080
HIS 240
0.0054
GLU 241
0.0037
THR 242
0.0011
TYR 243
0.0017
SER 244
0.0033
TYR 245
0.0043
TYR 246
0.0060
GLY 247
0.0060
PRO 248
0.0074
LEU 249
0.0073
ASN 250
0.0060
TRP 251
0.0069
ILE 252
0.0075
THR 253
0.0055
PHE 254
0.0049
ASN 255
0.0052
VAL 256
0.0048
GLY 257
0.0040
TYR 258
0.0040
HIS 259
0.0031
VAL 260
0.0022
GLU 261
0.0037
HIS 262
0.0040
HIS 263
0.0028
ASP 264
0.0027
PHE 265
0.0042
PRO 266
0.0051
SER 267
0.0060
ILE 268
0.0062
PRO 269
0.0061
GLY 270
0.0060
TYR 271
0.0066
ASN 272
0.0069
LEU 273
0.0059
PRO 274
0.0067
LEU 275
0.0077
VAL 276
0.0063
ARG 277
0.0067
LYS 278
0.0087
ILE 279
0.0083
ALA 280
0.0071
PRO 281
0.0083
GLU 282
0.0081
TYR 283
0.0061
TYR 284
0.0060
ASP 285
0.0083
HIS 286
0.0082
LEU 287
0.0064
PRO 288
0.0061
GLN 289
0.0045
HIS 290
0.0038
HIS 291
0.0054
SER 292
0.0053
TRP 293
0.0053
VAL 294
0.0063
LYS 295
0.0054
VAL 296
0.0029
LEU 297
0.0039
TRP 298
0.0036
ASP 299
0.0034
PHE 300
0.0016
VAL 301
0.0019
PHE 302
0.0056
GLU 303
0.0087
ASP 304
0.0111
SER 305
0.0097
LEU 306
0.0063
GLY 307
0.0075
PRO 308
0.0092
TYR 309
0.0112
ALA 310
0.0081
ARG 311
0.0070
VAL 312
0.0072
LYS 313
0.0088
ARG 314
0.0086
VAL 315
0.0092
TYR 316
0.0068
ARG 317
0.0066
LEU 318
0.0060
ALA 319
0.0086
LYS 320
0.0081
ASP 321
0.0031
GLY 322
0.0092
LEU 323
0.0148
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.