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 = 0.1461
PHE 1
0.0111
ASP 2
0.0106
MET 3
0.0095
ILE 4
0.0084
ARG 5
0.0094
LEU 6
0.0079
ALA 7
0.0070
THR 8
0.0083
ASN 9
0.0108
LYS 10
0.0122
PHE 11
0.0123
SER 12
0.0155
GLU 13
0.0189
ASP 14
0.0192
ASN 15
0.0137
LYS 16
0.0137
ILE 17
0.0117
GLY 18
0.0120
GLU 19
0.0131
GLY 20
0.0088
GLY 21
0.0089
PHE 22
0.0087
GLY 23
0.0093
ASP 24
0.0100
VAL 25
0.0085
TYR 26
0.0091
LYS 27
0.0088
GLY 28
0.0079
MET 29
0.0102
PHE 30
0.0120
PRO 31
0.0155
ASN 32
0.0213
GLY 33
0.0175
TYR 34
0.0153
GLU 35
0.0112
ILE 36
0.0082
ALA 37
0.0068
VAL 38
0.0066
LYS 39
0.0075
ARG 40
0.0089
LEU 41
0.0095
ILE 42
0.0104
ARG 43
0.0115
ASN 44
0.0074
SER 45
0.0151
SER 46
0.0176
GLN 47
0.0141
GLY 48
0.0163
ALA 49
0.0172
VAL 50
0.0173
GLU 51
0.0138
PHE 52
0.0131
LYS 53
0.0151
ASN 54
0.0125
GLU 55
0.0106
VAL 56
0.0121
LEU 57
0.0136
LEU 58
0.0104
ILE 59
0.0099
ALA 60
0.0119
LYS 61
0.0114
LEU 62
0.0088
GLN 63
0.0086
HIS 64
0.0056
ARG 65
0.0043
ASN 66
0.0022
LEU 67
0.0045
VAL 68
0.0052
ARG 69
0.0087
LEU 70
0.0096
LEU 71
0.0118
GLY 72
0.0123
PHE 73
0.0115
CYS 74
0.0116
ILE 75
0.0129
GLN 76
0.0129
ARG 77
0.0134
ASN 78
0.0127
GLU 79
0.0114
LYS 80
0.0110
ILE 81
0.0097
LEU 82
0.0089
ILE 83
0.0081
TYR 84
0.0077
GLU 85
0.0075
TYR 86
0.0067
MET 87
0.0042
HIS 88
0.0043
ASN 89
0.0020
LYS 90
0.0022
SER 91
0.0025
LEU 92
0.0020
ASP 93
0.0034
TYR 94
0.0037
TYR 95
0.0033
LEU 96
0.0027
PHE 97
0.0046
SER 98
0.0065
PRO 99
0.0087
GLU 100
0.0100
ASN 101
0.0072
HIS 102
0.0059
ARG 103
0.0082
LYS 104
0.0079
LEU 105
0.0058
THR 106
0.0073
TRP 107
0.0070
HIS 108
0.0088
ALA 109
0.0064
ARG 110
0.0044
TYR 111
0.0064
LYS 112
0.0063
ILE 113
0.0034
ILE 114
0.0043
ARG 115
0.0060
GLY 116
0.0030
ILE 117
0.0030
ALA 118
0.0048
ARG 119
0.0028
GLY 120
0.0019
ILE 121
0.0034
LEU 122
0.0037
TYR 123
0.0021
LEU 124
0.0039
HIS 125
0.0045
GLU 126
0.0035
ASP 127
0.0021
SER 128
0.0041
HIS 129
0.0058
LEU 130
0.0073
LYS 131
0.0058
ILE 132
0.0062
ILE 133
0.0056
HIS 134
0.0053
CYS 135
0.0059
ASP 136
0.0056
LEU 137
0.0051
LYS 138
0.0052
PRO 139
0.0040
SER 140
0.0041
ASN 141
0.0038
ILE 142
0.0028
LEU 143
0.0025
LEU 144
0.0017
ASP 145
0.0022
ASP 146
0.0022
LYS 147
0.0008
MET 148
0.0009
ASN 149
0.0013
ALA 150
0.0012
LYS 151
0.0025
ILE 152
0.0031
SER 153
0.0041
ASP 154
0.0050
PHE 155
0.0063
GLY 156
0.0079
LEU 157
0.0061
ALA 158
0.0066
ARG 159
0.0070
ILE 160
0.0080
VAL 161
0.0088
ALA 162
0.0098
ILE 163
0.0086
ASP 164
0.0109
GLN 165
0.0107
MET 166
0.0092
GLN 167
0.0095
GLY 168
0.0089
ASN 169
0.0070
THR 170
0.0057
SER 171
0.0074
ILE 172
0.0072
ILE 173
0.0051
ALA 174
0.0048
GLY 175
0.0045
THR 176
0.0055
TYR 177
0.0081
GLY 178
0.0068
TYR 179
0.0060
MET 180
0.0055
SER 181
0.0060
PRO 182
0.0040
GLU 183
0.0042
TYR 184
0.0040
ALA 185
0.0039
MET 186
0.0088
LEU 187
0.0052
GLY 188
0.0024
GLN 189
0.0057
PHE 190
0.0068
SER 191
0.0070
VAL 192
0.0058
LYS 193
0.0065
SER 194
0.0065
ASP 195
0.0059
VAL 196
0.0066
PHE 197
0.0065
SER 198
0.0061
PHE 199
0.0056
GLY 200
0.0067
VAL 201
0.0064
ILE 202
0.0051
MET 203
0.0047
LEU 204
0.0051
GLU 205
0.0040
ILE 206
0.0029
VAL 207
0.0031
SER 208
0.0029
GLY 209
0.0036
LYS 210
0.0051
ARG 211
0.0060
ASN 212
0.0072
VAL 213
0.0081
ASP 214
0.0093
TYR 215
0.0137
ASN 216
0.0205
GLY 217
0.0256
VAL 218
0.0390
ASN 219
0.0294
SER 220
0.0217
ILE 221
0.0178
ASP 222
0.0137
ASP 223
0.0099
LEU 224
0.0079
VAL 225
0.0082
SER 226
0.0104
HIS 227
0.0092
ALA 228
0.0074
TRP 229
0.0095
LYS 230
0.0104
LYS 231
0.0085
TRP 232
0.0095
THR 233
0.0122
GLU 234
0.0115
ASN 235
0.0099
LYS 236
0.0071
GLN 237
0.0063
MET 238
0.0041
GLU 239
0.0038
LEU 240
0.0038
LEU 241
0.0026
ASP 242
0.0029
PRO 243
0.0051
ALA 244
0.0073
LEU 245
0.0070
THR 246
0.0089
TYR 247
0.0126
SER 248
0.0126
PHE 249
0.0099
SER 250
0.0116
GLU 251
0.0100
THR 252
0.0124
GLU 253
0.0107
VAL 254
0.0077
SER 255
0.0089
ARG 256
0.0107
CYS 257
0.0079
ILE 258
0.0074
GLN 259
0.0101
LEU 260
0.0098
GLY 261
0.0079
LEU 262
0.0093
LEU 263
0.0108
CYS 264
0.0087
VAL 265
0.0086
GLN 266
0.0102
GLU 267
0.0098
ASN 268
0.0112
PRO 269
0.0086
ASP 270
0.0100
GLN 271
0.0110
ARG 272
0.0088
PRO 273
0.0109
THR 274
0.0102
MET 275
0.0080
ALA 276
0.0098
THR 277
0.0126
ILE 278
0.0104
ALA 279
0.0099
LEU 280
0.0142
TYR 281
0.0142
PHE 282
0.0122
ASN 283
0.0153
ILE 284
0.0189
ASP 285
0.0194
SER 286
0.0230
ILE 287
0.0216
ASP 288
0.0216
LEU 289
0.0168
PRO 290
0.0181
LEU 291
0.0148
PRO 292
0.0131
GLN 293
0.0123
GLN 294
0.0117
PRO 295
0.0091
PRO 296
0.0094
PHE 297
0.0090
TYR 298
0.0075
MET 299
0.0152
ARG 300
0.0110
GLY 301
0.0280
LYS 302
0.0322
ILE 303
0.0294
GLU 304
0.0365
SER 305
0.0450
LYS 306
0.0399
VAL 307
0.0367
ALA 308
0.0451
SER 309
0.0432
LYS 310
0.0341
LYS 311
0.0366
THR 312
0.0286
MET 313
0.0480
SER 314
0.0839
GLY 315
0.0801
ARG 316
0.0728
PRO 317
0.0548
ARG 318
0.0564
SER 319
0.0533
TYR 320
0.0489
SER 321
0.0773
VAL 322
0.1461
THR 323
0.0495
ARG 324
0.0744
PHE 325
0.0475
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.