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 = 0.0530
MET 1
0.0085
PRO 2
0.0074
ILE 3
0.0050
MET 4
0.0041
GLY 5
0.0029
SER 6
0.0010
SER 7
0.0014
VAL 8
0.0018
TYR 9
0.0019
ILE 10
0.0011
THR 11
0.0007
VAL 12
0.0019
GLU 13
0.0021
LEU 14
0.0013
ALA 15
0.0011
ILE 16
0.0020
ALA 17
0.0022
VAL 18
0.0016
LEU 19
0.0013
ALA 20
0.0018
ILE 21
0.0026
LEU 22
0.0023
GLY 23
0.0014
ASN 24
0.0019
VAL 25
0.0044
LEU 26
0.0045
VAL 27
0.0031
CYS 28
0.0047
TRP 29
0.0077
ALA 30
0.0075
VAL 31
0.0081
TRP 32
0.0107
LEU 33
0.0133
ASN 34
0.0133
SER 35
0.0150
ASN 36
0.0146
LEU 37
0.0104
GLN 38
0.0112
ASN 39
0.0097
VAL 40
0.0081
THR 41
0.0062
ASN 42
0.0055
TYR 43
0.0052
PHE 44
0.0027
VAL 45
0.0026
VAL 46
0.0031
SER 47
0.0021
LEU 48
0.0006
ALA 49
0.0014
ALA 50
0.0029
ALA 51
0.0030
ASP 52
0.0024
ILE 53
0.0028
ALA 54
0.0040
VAL 55
0.0036
GLY 56
0.0028
VAL 57
0.0033
LEU 58
0.0043
ALA 59
0.0046
ILE 60
0.0037
PRO 61
0.0035
PHE 62
0.0044
ALA 63
0.0042
ILE 64
0.0031
THR 65
0.0023
ILE 66
0.0021
SER 67
0.0021
THR 68
0.0012
GLY 69
0.0037
PHE 70
0.0055
CYS 71
0.0124
ALA 72
0.0130
ALA 73
0.0146
CYS 74
0.0092
HIS 75
0.0112
GLY 76
0.0108
CYS 77
0.0064
LEU 78
0.0078
PHE 79
0.0077
ILE 80
0.0061
ALA 81
0.0059
CYS 82
0.0079
PHE 83
0.0068
VAL 84
0.0060
LEU 85
0.0071
VAL 86
0.0072
LEU 87
0.0050
THR 88
0.0053
GLN 89
0.0055
SER 90
0.0040
SER 91
0.0027
ILE 92
0.0034
PHE 93
0.0024
SER 94
0.0006
LEU 95
0.0020
LEU 96
0.0019
ALA 97
0.0031
ILE 98
0.0044
ALA 99
0.0056
ILE 100
0.0064
ASP 101
0.0074
ARG 102
0.0081
TYR 103
0.0094
ILE 104
0.0102
ALA 105
0.0092
ILE 106
0.0104
ARG 107
0.0122
ILE 108
0.0126
PRO 109
0.0113
LEU 110
0.0136
ARG 111
0.0136
TYR 112
0.0114
ASN 113
0.0116
GLY 114
0.0131
LEU 115
0.0117
VAL 116
0.0098
THR 117
0.0104
GLY 118
0.0095
THR 119
0.0100
ARG 120
0.0078
ALA 121
0.0058
LYS 122
0.0064
GLY 123
0.0053
ILE 124
0.0024
ILE 125
0.0026
ALA 126
0.0049
ILE 127
0.0043
CYS 128
0.0036
TRP 129
0.0051
VAL 130
0.0072
LEU 131
0.0074
SER 132
0.0070
PHE 133
0.0086
ALA 134
0.0102
ILE 135
0.0097
GLY 136
0.0091
LEU 137
0.0104
THR 138
0.0120
PRO 139
0.0109
MET 140
0.0113
LEU 141
0.0136
GLY 142
0.0133
TRP 143
0.0121
ASN 144
0.0092
ASN 145
0.0047
CYS 146
0.0046
GLY 147
0.0107
GLN 148
0.0057
PRO 149
0.0189
LYS 150
0.0252
GLU 151
0.0398
GLY 152
0.0530
LYS 153
0.0486
ASN 154
0.0513
HIS 155
0.0414
SER 156
0.0388
GLN 157
0.0498
GLY 158
0.0374
CYS 159
0.0285
GLY 160
0.0360
GLU 161
0.0375
GLY 162
0.0275
GLN 163
0.0193
VAL 164
0.0110
ALA 165
0.0094
CYS 166
0.0031
LEU 167
0.0026
PHE 168
0.0039
GLU 169
0.0079
ASP 170
0.0043
VAL 171
0.0037
VAL 172
0.0071
PRO 173
0.0105
MET 174
0.0109
ASN 175
0.0132
TYR 176
0.0121
MET 177
0.0103
VAL 178
0.0115
TYR 179
0.0130
PHE 180
0.0121
ASN 181
0.0096
PHE 182
0.0095
PHE 183
0.0105
ALA 184
0.0100
CYS 185
0.0078
VAL 186
0.0070
LEU 187
0.0074
VAL 188
0.0062
PRO 189
0.0039
LEU 190
0.0049
LEU 191
0.0050
LEU 192
0.0024
MET 193
0.0038
LEU 194
0.0061
GLY 195
0.0071
VAL 196
0.0075
TYR 197
0.0082
LEU 198
0.0099
ARG 199
0.0122
ILE 200
0.0108
PHE 201
0.0115
LEU 202
0.0136
ALA 203
0.0136
ALA 204
0.0118
ARG 205
0.0139
ARG 206
0.0152
GLN 207
0.0119
LEU 208
0.0130
LYS 209
0.0180
GLN 210
0.0139
MET 211
0.0154
GLU 212
0.0214
SER 213
0.0245
GLN 214
0.0249
PRO 215
0.0400
LEU 216
0.0409
PRO 217
0.0357
GLY 218
0.0257
GLU 219
0.0226
ARG 220
0.0238
ALA 221
0.0178
ARG 222
0.0139
SER 223
0.0134
THR 224
0.0149
LEU 225
0.0109
GLN 226
0.0100
LYS 227
0.0118
GLU 228
0.0105
VAL 229
0.0098
HIS 230
0.0109
ALA 231
0.0094
ALA 232
0.0090
LYS 233
0.0093
SER 234
0.0086
LEU 235
0.0066
ALA 236
0.0073
ILE 237
0.0075
ILE 238
0.0054
VAL 239
0.0049
GLY 240
0.0066
LEU 241
0.0063
PHE 242
0.0052
ALA 243
0.0062
LEU 244
0.0072
CYS 245
0.0064
TRP 246
0.0067
LEU 247
0.0080
PRO 248
0.0088
LEU 249
0.0081
HIS 250
0.0091
ILE 251
0.0104
ILE 252
0.0107
ASN 253
0.0106
CYS 254
0.0121
PHE 255
0.0138
THR 256
0.0138
PHE 257
0.0144
PHE 258
0.0156
CYS 259
0.0181
PRO 260
0.0194
ASP 261
0.0215
CYS 262
0.0190
SER 263
0.0171
HIS 264
0.0145
ALA 265
0.0119
PRO 266
0.0111
LEU 267
0.0088
TRP 268
0.0082
LEU 269
0.0088
MET 270
0.0079
TYR 271
0.0063
LEU 272
0.0066
ALA 273
0.0068
ILE 274
0.0054
VAL 275
0.0047
LEU 276
0.0053
SER 277
0.0052
HIS 278
0.0038
THR 279
0.0038
ASN 280
0.0038
SER 281
0.0026
VAL 282
0.0022
VAL 283
0.0037
ASN 284
0.0025
PRO 285
0.0015
PHE 286
0.0032
ILE 287
0.0054
TYR 288
0.0046
ALA 289
0.0042
TYR 290
0.0069
ARG 291
0.0084
ILE 292
0.0079
ARG 293
0.0093
GLU 294
0.0097
PHE 295
0.0062
ARG 296
0.0051
GLN 297
0.0081
THR 298
0.0088
PHE 299
0.0058
ARG 300
0.0070
LYS 301
0.0140
ILE 302
0.0138
ILE 303
0.0158
ARG 304
0.0200
SER 305
0.0264
HIS 306
0.0271
VAL 307
0.0287
LEU 308
0.0320
ARG 309
0.0408
GLN 310
0.0465
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: October 18th, 2018.