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 = 0.0748
GLU 6
0.0083
THR 7
0.0081
VAL 8
0.0064
CYS 9
0.0050
VAL 10
0.0053
THR 11
0.0048
GLY 12
0.0062
ALA 13
0.0067
SER 14
0.0093
GLY 15
0.0100
PHE 16
0.0069
ILE 17
0.0089
GLY 18
0.0088
SER 19
0.0066
TRP 20
0.0078
LEU 21
0.0084
VAL 22
0.0085
MET 23
0.0081
ARG 24
0.0084
LEU 25
0.0086
LEU 26
0.0096
GLU 27
0.0100
ARG 28
0.0122
GLY 29
0.0099
TYR 30
0.0089
THR 31
0.0082
VAL 32
0.0095
ARG 33
0.0079
ALA 34
0.0058
THR 35
0.0027
VAL 36
0.0018
ARG 37
0.0065
ASP 38
0.0077
PRO 39
0.0038
THR 40
0.0056
ASN 41
0.0061
VAL 42
0.0085
LYS 43
0.0077
LYS 44
0.0088
VAL 45
0.0080
LYS 46
0.0082
HIS 47
0.0064
LEU 48
0.0096
LEU 49
0.0100
ASP 50
0.0100
LEU 51
0.0096
PRO 52
0.0129
LYS 53
0.0103
ALA 54
0.0111
GLU 55
0.0352
THR 56
0.0121
HIS 57
0.0108
LEU 58
0.0131
THR 59
0.0109
LEU 60
0.0059
TRP 61
0.0052
LYS 62
0.0067
ALA 63
0.0053
ASP 64
0.0055
LEU 65
0.0064
ALA 66
0.0063
ASP 67
0.0083
GLU 68
0.0107
GLY 69
0.0110
SER 70
0.0086
PHE 71
0.0079
ASP 72
0.0089
GLU 73
0.0124
ALA 74
0.0084
ILE 75
0.0069
LYS 76
0.0111
GLY 77
0.0136
CYS 78
0.0077
THR 79
0.0077
GLY 80
0.0051
VAL 81
0.0040
PHE 82
0.0049
HIS 83
0.0076
VAL 84
0.0074
ALA 85
0.0089
THR 86
0.0174
PRO 87
0.0138
MET 88
0.0262
ASP 89
0.0260
PHE 90
0.0298
GLU 91
0.0324
SER 92
0.0295
LYS 93
0.0558
ASP 94
0.0313
PRO 95
0.0177
GLU 96
0.0097
ASN 97
0.0157
GLU 98
0.0160
VAL 99
0.0076
ILE 100
0.0098
LYS 101
0.0098
PRO 102
0.0104
THR 103
0.0126
ILE 104
0.0140
GLU 105
0.0141
GLY 106
0.0132
MET 107
0.0112
LEU 108
0.0121
GLY 109
0.0126
ILE 110
0.0111
MET 111
0.0111
LYS 112
0.0105
SER 113
0.0093
CYS 114
0.0090
ALA 115
0.0098
ALA 116
0.0065
ALA 117
0.0101
LYS 118
0.0218
THR 119
0.0127
VAL 120
0.0054
ARG 121
0.0052
ARG 122
0.0035
LEU 123
0.0057
VAL 124
0.0051
PHE 125
0.0069
THR 126
0.0067
SER 127
0.0080
SER 128
0.0092
ALA 129
0.0066
GLY 130
0.0099
THR 131
0.0099
VAL 132
0.0075
ASN 133
0.0073
ILE 134
0.0068
GLN 135
0.0047
GLU 136
0.0343
HIS 137
0.0387
GLN 138
0.0157
LEU 139
0.0110
PRO 140
0.0120
VAL 141
0.0144
TYR 142
0.0117
ASP 143
0.0138
GLU 144
0.0128
SER 145
0.0104
CYS 146
0.0064
TRP 147
0.0077
SER 148
0.0067
ASP 149
0.0068
MET 150
0.0127
GLU 151
0.0121
PHE 152
0.0056
CYS 153
0.0126
ARG 154
0.0200
ALA 155
0.0205
LYS 156
0.0250
LYS 157
0.0257
MET 158
0.0121
THR 159
0.0157
ALA 160
0.0203
TRP 161
0.0190
MET 162
0.0169
TYR 163
0.0186
PHE 164
0.0149
VAL 165
0.0144
SER 166
0.0129
LYS 167
0.0142
THR 168
0.0113
LEU 169
0.0108
ALA 170
0.0094
GLU 171
0.0077
GLN 172
0.0070
ALA 173
0.0083
ALA 174
0.0067
TRP 175
0.0087
LYS 176
0.0322
TYR 177
0.0195
ALA 178
0.0282
LYS 179
0.0544
GLU 180
0.0618
ASN 181
0.0562
ASN 182
0.0748
ILE 183
0.0406
ASP 184
0.0063
PHE 185
0.0058
ILE 186
0.0065
THR 187
0.0077
ILE 188
0.0088
ILE 189
0.0090
PRO 190
0.0080
THR 191
0.0078
LEU 192
0.0100
VAL 193
0.0101
VAL 194
0.0092
GLY 195
0.0070
PRO 196
0.0057
PHE 197
0.0036
ILE 198
0.0061
MET 199
0.0100
SER 200
0.0271
SER 201
0.0344
MET 202
0.0244
PRO 203
0.0191
PRO 204
0.0228
SER 205
0.0171
LEU 206
0.0088
ILE 207
0.0100
THR 208
0.0102
ALA 209
0.0102
LEU 210
0.0053
SER 211
0.0045
PRO 212
0.0107
ILE 213
0.0118
THR 214
0.0093
GLY 215
0.0041
ASN 216
0.0068
GLU 217
0.0088
ALA 218
0.0112
HIS 219
0.0097
TYR 220
0.0062
SER 221
0.0079
ILE 222
0.0104
ILE 223
0.0064
ARG 224
0.0070
GLN 225
0.0121
GLY 226
0.0093
GLN 227
0.0077
PHE 228
0.0101
VAL 229
0.0098
HIS 230
0.0123
LEU 231
0.0111
ASP 232
0.0140
ASP 233
0.0148
LEU 234
0.0111
CYS 235
0.0126
ASN 236
0.0160
ALA 237
0.0140
HIS 238
0.0106
ILE 239
0.0123
TYR 240
0.0195
LEU 241
0.0162
PHE 242
0.0112
GLU 243
0.0154
ASN 244
0.0276
PRO 245
0.0299
LYS 246
0.0284
ALA 247
0.0178
GLU 248
0.0153
GLY 249
0.0114
ARG 250
0.0092
TYR 251
0.0110
ILE 252
0.0128
CYS 253
0.0093
SER 254
0.0095
SER 255
0.0100
HIS 256
0.0109
ASP 257
0.0057
CYS 258
0.0109
ILE 259
0.0066
ILE 260
0.0056
LEU 261
0.0139
ASP 262
0.0166
LEU 263
0.0146
ALA 264
0.0139
LYS 265
0.0290
MET 266
0.0164
LEU 267
0.0122
ARG 268
0.0114
GLU 269
0.0193
LYS 270
0.0138
TYR 271
0.0162
PRO 272
0.0344
GLU 273
0.0432
TYR 274
0.0309
ASN 275
0.0363
ILE 276
0.0140
PRO 277
0.0211
THR 278
0.0373
GLU 279
0.0330
PHE 280
0.0248
LYS 281
0.0437
GLY 282
0.0358
VAL 283
0.0234
ASP 284
0.0383
GLU 285
0.0314
ASN 286
0.0417
LEU 287
0.0294
LYS 288
0.0236
SER 289
0.0181
VAL 290
0.0092
CYS 291
0.0101
PHE 292
0.0125
SER 293
0.0125
SER 294
0.0166
LYS 295
0.0361
LYS 296
0.0193
LEU 297
0.0151
THR 298
0.0318
ASP 299
0.0325
LEU 300
0.0239
GLY 301
0.0388
PHE 302
0.0361
GLU 303
0.0549
PHE 304
0.0293
LYS 305
0.0311
TYR 306
0.0174
SER 307
0.0189
LEU 308
0.0154
GLU 309
0.0156
ASP 310
0.0140
MET 311
0.0107
PHE 312
0.0088
THR 313
0.0093
THR 313
0.0093
GLY 314
0.0085
ALA 315
0.0021
VAL 316
0.0030
ASP 317
0.0160
THR 318
0.0198
CYS 319
0.0204
ARG 320
0.0223
ALA 321
0.0486
LYS 322
0.0504
GLY 323
0.0592
LEU 324
0.0366
LEU 325
0.0173
PRO 326
0.0193
PRO 327
0.0348
SER 328
0.0473
HIS 329
0.0571
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.