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 = 0.1003
GLU 6
0.0064
THR 7
0.0086
VAL 8
0.0096
CYS 9
0.0104
VAL 10
0.0061
THR 11
0.0066
GLY 12
0.0039
ALA 13
0.0025
SER 14
0.0041
GLY 15
0.0037
PHE 16
0.0062
ILE 17
0.0050
GLY 18
0.0035
SER 19
0.0051
TRP 20
0.0059
LEU 21
0.0047
VAL 22
0.0081
MET 23
0.0120
ARG 24
0.0105
LEU 25
0.0079
LEU 26
0.0120
GLU 27
0.0189
ARG 28
0.0162
GLY 29
0.0161
TYR 30
0.0073
THR 31
0.0090
VAL 32
0.0091
ARG 33
0.0089
ALA 34
0.0079
THR 35
0.0070
VAL 36
0.0083
ARG 37
0.0091
ASP 38
0.0164
PRO 39
0.0170
THR 40
0.0239
ASN 41
0.0169
VAL 42
0.0204
LYS 43
0.0143
LYS 44
0.0109
VAL 45
0.0116
LYS 46
0.0139
HIS 47
0.0082
LEU 48
0.0087
LEU 49
0.0105
ASP 50
0.0158
LEU 51
0.0153
PRO 52
0.0186
LYS 53
0.0128
ALA 54
0.0164
GLU 55
0.0181
THR 56
0.0213
HIS 57
0.0150
LEU 58
0.0103
THR 59
0.0125
LEU 60
0.0073
TRP 61
0.0058
LYS 62
0.0092
ALA 63
0.0062
ASP 64
0.0113
LEU 65
0.0119
ALA 66
0.0170
ASP 67
0.0149
GLU 68
0.0142
GLY 69
0.0112
SER 70
0.0089
PHE 71
0.0078
ASP 72
0.0094
GLU 73
0.0086
ALA 74
0.0088
ILE 75
0.0114
LYS 76
0.0122
GLY 77
0.0150
CYS 78
0.0138
THR 79
0.0137
GLY 80
0.0119
VAL 81
0.0120
PHE 82
0.0069
HIS 83
0.0068
VAL 84
0.0058
ALA 85
0.0059
THR 86
0.0181
PRO 87
0.0192
MET 88
0.0316
ASP 89
0.0345
PHE 90
0.0287
GLU 91
0.0654
SER 92
0.0111
LYS 93
0.1003
ASP 94
0.0362
PRO 95
0.0274
GLU 96
0.0315
ASN 97
0.0181
GLU 98
0.0041
VAL 99
0.0157
ILE 100
0.0212
LYS 101
0.0320
PRO 102
0.0271
THR 103
0.0160
ILE 104
0.0122
GLU 105
0.0195
GLY 106
0.0161
MET 107
0.0066
LEU 108
0.0060
GLY 109
0.0093
ILE 110
0.0083
MET 111
0.0085
LYS 112
0.0104
SER 113
0.0125
CYS 114
0.0135
ALA 115
0.0127
ALA 116
0.0147
ALA 117
0.0162
LYS 118
0.0153
THR 119
0.0167
VAL 120
0.0133
ARG 121
0.0120
ARG 122
0.0097
LEU 123
0.0107
VAL 124
0.0077
PHE 125
0.0086
THR 126
0.0103
SER 127
0.0113
SER 128
0.0147
ALA 129
0.0122
GLY 130
0.0118
THR 131
0.0145
VAL 132
0.0112
ASN 133
0.0072
ILE 134
0.0131
GLN 135
0.0104
GLU 136
0.0439
HIS 137
0.0392
GLN 138
0.0315
LEU 139
0.0441
PRO 140
0.0520
VAL 141
0.0406
TYR 142
0.0161
ASP 143
0.0115
GLU 144
0.0049
SER 145
0.0064
CYS 146
0.0094
TRP 147
0.0135
SER 148
0.0196
ASP 149
0.0248
MET 150
0.0273
GLU 151
0.0387
PHE 152
0.0264
CYS 153
0.0225
ARG 154
0.0316
ALA 155
0.0492
LYS 156
0.0537
LYS 157
0.0234
MET 158
0.0213
THR 159
0.0112
ALA 160
0.0090
TRP 161
0.0123
MET 162
0.0090
TYR 163
0.0085
PHE 164
0.0092
VAL 165
0.0078
SER 166
0.0039
LYS 167
0.0062
THR 168
0.0125
LEU 169
0.0093
ALA 170
0.0076
GLU 171
0.0124
GLN 172
0.0158
ALA 173
0.0117
ALA 174
0.0119
TRP 175
0.0122
LYS 176
0.0082
TYR 177
0.0046
ALA 178
0.0078
LYS 179
0.0079
GLU 180
0.0170
ASN 181
0.0149
ASN 182
0.0117
ILE 183
0.0124
ASP 184
0.0084
PHE 185
0.0097
ILE 186
0.0069
THR 187
0.0114
ILE 188
0.0093
ILE 189
0.0123
PRO 190
0.0150
THR 191
0.0156
LEU 192
0.0177
VAL 193
0.0146
VAL 194
0.0098
GLY 195
0.0067
PRO 196
0.0064
PHE 197
0.0063
ILE 198
0.0057
MET 199
0.0066
SER 200
0.0078
SER 201
0.0088
MET 202
0.0116
PRO 203
0.0123
PRO 204
0.0117
SER 205
0.0109
LEU 206
0.0111
ILE 207
0.0122
THR 208
0.0110
ALA 209
0.0114
LEU 210
0.0093
SER 211
0.0086
PRO 212
0.0079
ILE 213
0.0056
THR 214
0.0112
GLY 215
0.0123
ASN 216
0.0127
GLU 217
0.0132
ALA 218
0.0102
HIS 219
0.0088
TYR 220
0.0064
SER 221
0.0071
ILE 222
0.0077
ILE 223
0.0059
ARG 224
0.0131
GLN 225
0.0186
GLY 226
0.0089
GLN 227
0.0151
PHE 228
0.0162
VAL 229
0.0183
HIS 230
0.0089
LEU 231
0.0050
ASP 232
0.0012
ASP 233
0.0035
LEU 234
0.0055
CYS 235
0.0007
ASN 236
0.0046
ALA 237
0.0038
HIS 238
0.0026
ILE 239
0.0032
TYR 240
0.0115
LEU 241
0.0053
PHE 242
0.0063
GLU 243
0.0054
ASN 244
0.0134
PRO 245
0.0137
LYS 246
0.0165
ALA 247
0.0083
GLU 248
0.0055
GLY 249
0.0093
ARG 250
0.0090
TYR 251
0.0090
ILE 252
0.0132
CYS 253
0.0162
SER 254
0.0212
SER 255
0.0203
HIS 256
0.0177
ASP 257
0.0137
CYS 258
0.0216
ILE 259
0.0188
ILE 260
0.0141
LEU 261
0.0171
ASP 262
0.0159
LEU 263
0.0104
ALA 264
0.0087
LYS 265
0.0099
MET 266
0.0072
LEU 267
0.0066
ARG 268
0.0090
GLU 269
0.0142
LYS 270
0.0138
TYR 271
0.0114
PRO 272
0.0164
GLU 273
0.0144
TYR 274
0.0113
ASN 275
0.0107
ILE 276
0.0046
PRO 277
0.0050
THR 278
0.0117
GLU 279
0.0110
PHE 280
0.0135
LYS 281
0.0140
GLY 282
0.0280
VAL 283
0.0306
ASP 284
0.0625
GLU 285
0.0393
ASN 286
0.0583
LEU 287
0.0102
LYS 288
0.0399
SER 289
0.0348
VAL 290
0.0267
CYS 291
0.0277
PHE 292
0.0171
SER 293
0.0240
SER 294
0.0176
LYS 295
0.0263
LYS 296
0.0151
LEU 297
0.0150
THR 298
0.0174
ASP 299
0.0283
LEU 300
0.0258
GLY 301
0.0273
PHE 302
0.0164
GLU 303
0.0349
PHE 304
0.0221
LYS 305
0.0337
TYR 306
0.0122
SER 307
0.0148
LEU 308
0.0125
GLU 309
0.0130
ASP 310
0.0139
MET 311
0.0094
PHE 312
0.0100
THR 313
0.0122
THR 313
0.0121
GLY 314
0.0114
ALA 315
0.0112
VAL 316
0.0152
ASP 317
0.0154
THR 318
0.0146
CYS 319
0.0168
ARG 320
0.0202
ALA 321
0.0194
LYS 322
0.0178
GLY 323
0.0246
LEU 324
0.0190
LEU 325
0.0203
PRO 326
0.0209
PRO 327
0.0211
SER 328
0.0154
HIS 329
0.0125
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.