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 = 0.0635
GLU 6
0.0222
THR 7
0.0211
VAL 8
0.0143
CYS 9
0.0169
VAL 10
0.0167
THR 11
0.0174
GLY 12
0.0156
ALA 13
0.0156
SER 14
0.0069
GLY 15
0.0036
PHE 16
0.0083
ILE 17
0.0044
GLY 18
0.0117
SER 19
0.0126
TRP 20
0.0126
LEU 21
0.0125
VAL 22
0.0081
MET 23
0.0125
ARG 24
0.0136
LEU 25
0.0111
LEU 26
0.0141
GLU 27
0.0250
ARG 28
0.0327
GLY 29
0.0281
TYR 30
0.0120
THR 31
0.0175
VAL 32
0.0119
ARG 33
0.0135
ALA 34
0.0189
THR 35
0.0164
VAL 36
0.0061
ARG 37
0.0055
ASP 38
0.0172
PRO 39
0.0132
THR 40
0.0269
ASN 41
0.0100
VAL 42
0.0083
LYS 43
0.0085
LYS 44
0.0044
VAL 45
0.0025
LYS 46
0.0170
HIS 47
0.0063
LEU 48
0.0031
LEU 49
0.0039
ASP 50
0.0194
LEU 51
0.0201
PRO 52
0.0192
LYS 53
0.0096
ALA 54
0.0071
GLU 55
0.0143
THR 56
0.0419
HIS 57
0.0092
LEU 58
0.0096
THR 59
0.0134
LEU 60
0.0207
TRP 61
0.0157
LYS 62
0.0107
ALA 63
0.0025
ASP 64
0.0046
LEU 65
0.0064
ALA 66
0.0248
ASP 67
0.0168
GLU 68
0.0279
GLY 69
0.0216
SER 70
0.0068
PHE 71
0.0076
ASP 72
0.0202
GLU 73
0.0346
ALA 74
0.0227
ILE 75
0.0182
LYS 76
0.0316
GLY 77
0.0079
CYS 78
0.0126
THR 79
0.0111
GLY 80
0.0087
VAL 81
0.0095
PHE 82
0.0109
HIS 83
0.0114
VAL 84
0.0137
ALA 85
0.0193
THR 86
0.0242
PRO 87
0.0232
MET 88
0.0319
ASP 89
0.0101
PHE 90
0.0173
GLU 91
0.0178
SER 92
0.0414
LYS 93
0.0394
ASP 94
0.0230
PRO 95
0.0147
GLU 96
0.0129
ASN 97
0.0211
GLU 98
0.0168
VAL 99
0.0062
ILE 100
0.0098
LYS 101
0.0198
PRO 102
0.0089
THR 103
0.0119
ILE 104
0.0246
GLU 105
0.0238
GLY 106
0.0122
MET 107
0.0120
LEU 108
0.0060
GLY 109
0.0050
ILE 110
0.0050
MET 111
0.0098
LYS 112
0.0231
SER 113
0.0161
CYS 114
0.0190
ALA 115
0.0216
ALA 116
0.0127
ALA 117
0.0109
LYS 118
0.0063
THR 119
0.0102
VAL 120
0.0043
ARG 121
0.0033
ARG 122
0.0061
LEU 123
0.0070
VAL 124
0.0089
PHE 125
0.0063
THR 126
0.0058
SER 127
0.0046
SER 128
0.0059
ALA 129
0.0061
GLY 130
0.0073
THR 131
0.0047
VAL 132
0.0073
ASN 133
0.0067
ILE 134
0.0052
GLN 135
0.0048
GLU 136
0.0321
HIS 137
0.0181
GLN 138
0.0132
LEU 139
0.0130
PRO 140
0.0105
VAL 141
0.0112
TYR 142
0.0051
ASP 143
0.0059
GLU 144
0.0188
SER 145
0.0270
CYS 146
0.0181
TRP 147
0.0137
SER 148
0.0098
ASP 149
0.0107
MET 150
0.0101
GLU 151
0.0086
PHE 152
0.0092
CYS 153
0.0056
ARG 154
0.0098
ALA 155
0.0162
LYS 156
0.0081
LYS 157
0.0146
MET 158
0.0122
THR 159
0.0132
ALA 160
0.0062
TRP 161
0.0026
MET 162
0.0038
TYR 163
0.0091
PHE 164
0.0049
VAL 165
0.0011
SER 166
0.0047
LYS 167
0.0062
THR 168
0.0030
LEU 169
0.0030
ALA 170
0.0092
GLU 171
0.0067
GLN 172
0.0054
ALA 173
0.0101
ALA 174
0.0088
TRP 175
0.0025
LYS 176
0.0151
TYR 177
0.0028
ALA 178
0.0119
LYS 179
0.0163
GLU 180
0.0182
ASN 181
0.0196
ASN 182
0.0168
ILE 183
0.0166
ASP 184
0.0045
PHE 185
0.0023
ILE 186
0.0073
THR 187
0.0085
ILE 188
0.0101
ILE 189
0.0102
PRO 190
0.0086
THR 191
0.0119
LEU 192
0.0126
VAL 193
0.0131
VAL 194
0.0028
GLY 195
0.0068
PRO 196
0.0070
PHE 197
0.0099
ILE 198
0.0153
MET 199
0.0100
SER 200
0.0302
SER 201
0.0318
MET 202
0.0255
PRO 203
0.0247
PRO 204
0.0488
SER 205
0.0284
LEU 206
0.0064
ILE 207
0.0235
THR 208
0.0135
ALA 209
0.0152
LEU 210
0.0241
SER 211
0.0265
PRO 212
0.0142
ILE 213
0.0155
THR 214
0.0303
GLY 215
0.0217
ASN 216
0.0212
GLU 217
0.0053
ALA 218
0.0117
HIS 219
0.0173
TYR 220
0.0160
SER 221
0.0201
ILE 222
0.0128
ILE 223
0.0085
ARG 224
0.0057
GLN 225
0.0070
GLY 226
0.0046
GLN 227
0.0108
PHE 228
0.0109
VAL 229
0.0126
HIS 230
0.0091
LEU 231
0.0069
ASP 232
0.0073
ASP 233
0.0132
LEU 234
0.0070
CYS 235
0.0058
ASN 236
0.0102
ALA 237
0.0055
HIS 238
0.0131
ILE 239
0.0147
TYR 240
0.0190
LEU 241
0.0167
PHE 242
0.0195
GLU 243
0.0211
ASN 244
0.0224
PRO 245
0.0141
LYS 246
0.0608
ALA 247
0.0119
GLU 248
0.0093
GLY 249
0.0205
ARG 250
0.0149
TYR 251
0.0131
ILE 252
0.0077
CYS 253
0.0102
SER 254
0.0127
SER 255
0.0163
HIS 256
0.0133
ASP 257
0.0104
CYS 258
0.0193
ILE 259
0.0161
ILE 260
0.0158
LEU 261
0.0156
ASP 262
0.0083
LEU 263
0.0060
ALA 264
0.0110
LYS 265
0.0099
MET 266
0.0083
LEU 267
0.0113
ARG 268
0.0127
GLU 269
0.0079
LYS 270
0.0082
TYR 271
0.0109
PRO 272
0.0305
GLU 273
0.0178
TYR 274
0.0061
ASN 275
0.0151
ILE 276
0.0077
PRO 277
0.0116
THR 278
0.0369
GLU 279
0.0449
PHE 280
0.0346
LYS 281
0.0635
GLY 282
0.0228
VAL 283
0.0202
ASP 284
0.0387
GLU 285
0.0377
ASN 286
0.0191
LEU 287
0.0314
LYS 288
0.0500
SER 289
0.0364
VAL 290
0.0069
CYS 291
0.0054
PHE 292
0.0054
SER 293
0.0075
SER 294
0.0211
LYS 295
0.0145
LYS 296
0.0097
LEU 297
0.0110
THR 298
0.0184
ASP 299
0.0151
LEU 300
0.0062
GLY 301
0.0176
PHE 302
0.0238
GLU 303
0.0320
PHE 304
0.0328
LYS 305
0.0441
TYR 306
0.0074
SER 307
0.0069
LEU 308
0.0193
GLU 309
0.0256
ASP 310
0.0146
MET 311
0.0136
PHE 312
0.0201
THR 313
0.0167
THR 313
0.0167
GLY 314
0.0070
ALA 315
0.0199
VAL 316
0.0251
ASP 317
0.0219
THR 318
0.0409
CYS 319
0.0383
ARG 320
0.0257
ALA 321
0.0535
LYS 322
0.0283
GLY 323
0.0213
LEU 324
0.0191
LEU 325
0.0228
PRO 326
0.0567
PRO 327
0.0276
SER 328
0.0282
HIS 329
0.0169
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.