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 = 0.0620
GLU 6
0.0251
THR 7
0.0182
VAL 8
0.0090
CYS 9
0.0110
VAL 10
0.0144
THR 11
0.0132
GLY 12
0.0056
ALA 13
0.0063
SER 14
0.0180
GLY 15
0.0137
PHE 16
0.0141
ILE 17
0.0157
GLY 18
0.0089
SER 19
0.0114
TRP 20
0.0217
LEU 21
0.0234
VAL 22
0.0167
MET 23
0.0183
ARG 24
0.0231
LEU 25
0.0205
LEU 26
0.0244
GLU 27
0.0258
ARG 28
0.0177
GLY 29
0.0259
TYR 30
0.0198
THR 31
0.0278
VAL 32
0.0207
ARG 33
0.0156
ALA 34
0.0070
THR 35
0.0082
VAL 36
0.0309
ARG 37
0.0269
ASP 38
0.0293
PRO 39
0.0255
THR 40
0.0150
ASN 41
0.0096
VAL 42
0.0196
LYS 43
0.0125
LYS 44
0.0133
VAL 45
0.0164
LYS 46
0.0134
HIS 47
0.0198
LEU 48
0.0127
LEU 49
0.0175
ASP 50
0.0235
LEU 51
0.0102
PRO 52
0.0269
LYS 53
0.0272
ALA 54
0.0232
GLU 55
0.0155
THR 56
0.0421
HIS 57
0.0371
LEU 58
0.0208
THR 59
0.0156
LEU 60
0.0078
TRP 61
0.0085
LYS 62
0.0201
ALA 63
0.0190
ASP 64
0.0289
LEU 65
0.0147
ALA 66
0.0280
ASP 67
0.0338
GLU 68
0.0457
GLY 69
0.0400
SER 70
0.0253
PHE 71
0.0214
ASP 72
0.0158
GLU 73
0.0126
ALA 74
0.0075
ILE 75
0.0099
LYS 76
0.0095
GLY 77
0.0124
CYS 78
0.0148
THR 79
0.0193
GLY 80
0.0085
VAL 81
0.0035
PHE 82
0.0107
HIS 83
0.0107
VAL 84
0.0098
ALA 85
0.0092
THR 86
0.0120
PRO 87
0.0092
MET 88
0.0036
ASP 89
0.0006
PHE 90
0.0024
GLU 91
0.0053
SER 92
0.0065
LYS 93
0.0446
ASP 94
0.0233
PRO 95
0.0140
GLU 96
0.0099
ASN 97
0.0148
GLU 98
0.0152
VAL 99
0.0107
ILE 100
0.0042
LYS 101
0.0154
PRO 102
0.0145
THR 103
0.0135
ILE 104
0.0206
GLU 105
0.0245
GLY 106
0.0222
MET 107
0.0184
LEU 108
0.0234
GLY 109
0.0191
ILE 110
0.0166
MET 111
0.0184
LYS 112
0.0143
SER 113
0.0204
CYS 114
0.0226
ALA 115
0.0294
ALA 116
0.0336
ALA 117
0.0241
LYS 118
0.0236
THR 119
0.0190
VAL 120
0.0186
ARG 121
0.0224
ARG 122
0.0167
LEU 123
0.0091
VAL 124
0.0042
PHE 125
0.0040
THR 126
0.0061
SER 127
0.0100
SER 128
0.0150
ALA 129
0.0126
GLY 130
0.0135
THR 131
0.0122
VAL 132
0.0064
ASN 133
0.0081
ILE 134
0.0089
GLN 135
0.0084
GLU 136
0.0142
HIS 137
0.0209
GLN 138
0.0201
LEU 139
0.0332
PRO 140
0.0388
VAL 141
0.0302
TYR 142
0.0132
ASP 143
0.0182
GLU 144
0.0289
SER 145
0.0469
CYS 146
0.0175
TRP 147
0.0140
SER 148
0.0074
ASP 149
0.0073
MET 150
0.0089
GLU 151
0.0092
PHE 152
0.0057
CYS 153
0.0055
ARG 154
0.0069
ALA 155
0.0094
LYS 156
0.0061
LYS 157
0.0031
MET 158
0.0039
THR 159
0.0035
ALA 160
0.0075
TRP 161
0.0066
MET 162
0.0061
TYR 163
0.0077
PHE 164
0.0111
VAL 165
0.0106
SER 166
0.0041
LYS 167
0.0054
THR 168
0.0087
LEU 169
0.0085
ALA 170
0.0109
GLU 171
0.0073
GLN 172
0.0071
ALA 173
0.0186
ALA 174
0.0188
TRP 175
0.0078
LYS 176
0.0153
TYR 177
0.0155
ALA 178
0.0122
LYS 179
0.0097
GLU 180
0.0133
ASN 181
0.0197
ASN 182
0.0217
ILE 183
0.0154
ASP 184
0.0253
PHE 185
0.0182
ILE 186
0.0162
THR 187
0.0145
ILE 188
0.0091
ILE 189
0.0122
PRO 190
0.0141
THR 191
0.0139
LEU 192
0.0163
VAL 193
0.0122
VAL 194
0.0114
GLY 195
0.0134
PRO 196
0.0196
PHE 197
0.0198
ILE 198
0.0265
MET 199
0.0255
SER 200
0.0361
SER 201
0.0341
MET 202
0.0303
PRO 203
0.0273
PRO 204
0.0194
SER 205
0.0169
LEU 206
0.0161
ILE 207
0.0239
THR 208
0.0192
ALA 209
0.0193
LEU 210
0.0120
SER 211
0.0168
PRO 212
0.0136
ILE 213
0.0101
THR 214
0.0183
GLY 215
0.0171
ASN 216
0.0183
GLU 217
0.0164
ALA 218
0.0095
HIS 219
0.0111
TYR 220
0.0057
SER 221
0.0073
ILE 222
0.0104
ILE 223
0.0124
ARG 224
0.0097
GLN 225
0.0128
GLY 226
0.0149
GLN 227
0.0110
PHE 228
0.0142
VAL 229
0.0122
HIS 230
0.0155
LEU 231
0.0211
ASP 232
0.0261
ASP 233
0.0198
LEU 234
0.0152
CYS 235
0.0221
ASN 236
0.0169
ALA 237
0.0206
HIS 238
0.0174
ILE 239
0.0167
TYR 240
0.0258
LEU 241
0.0196
PHE 242
0.0147
GLU 243
0.0193
ASN 244
0.0282
PRO 245
0.0236
LYS 246
0.0246
ALA 247
0.0182
GLU 248
0.0296
GLY 249
0.0314
ARG 250
0.0253
TYR 251
0.0204
ILE 252
0.0103
CYS 253
0.0126
SER 254
0.0142
SER 255
0.0159
HIS 256
0.0144
ASP 257
0.0098
CYS 258
0.0121
ILE 259
0.0125
ILE 260
0.0086
LEU 261
0.0090
ASP 262
0.0197
LEU 263
0.0163
ALA 264
0.0139
LYS 265
0.0214
MET 266
0.0204
LEU 267
0.0178
ARG 268
0.0108
GLU 269
0.0131
LYS 270
0.0191
TYR 271
0.0106
PRO 272
0.0346
GLU 273
0.0293
TYR 274
0.0163
ASN 275
0.0180
ILE 276
0.0106
PRO 277
0.0087
THR 278
0.0126
GLU 279
0.0173
PHE 280
0.0144
LYS 281
0.0282
GLY 282
0.0266
VAL 283
0.0126
ASP 284
0.0294
GLU 285
0.0334
ASN 286
0.0128
LEU 287
0.0166
LYS 288
0.0236
SER 289
0.0179
VAL 290
0.0188
CYS 291
0.0162
PHE 292
0.0095
SER 293
0.0053
SER 294
0.0152
LYS 295
0.0146
LYS 296
0.0127
LEU 297
0.0162
THR 298
0.0224
ASP 299
0.0352
LEU 300
0.0125
GLY 301
0.0158
PHE 302
0.0231
GLU 303
0.0137
PHE 304
0.0087
LYS 305
0.0145
TYR 306
0.0144
SER 307
0.0161
LEU 308
0.0173
GLU 309
0.0278
ASP 310
0.0267
MET 311
0.0160
PHE 312
0.0190
THR 313
0.0224
THR 313
0.0225
GLY 314
0.0232
ALA 315
0.0185
VAL 316
0.0181
ASP 317
0.0171
THR 318
0.0171
CYS 319
0.0229
ARG 320
0.0230
ALA 321
0.0198
LYS 322
0.0271
GLY 323
0.0620
LEU 324
0.0448
LEU 325
0.0431
PRO 326
0.0389
PRO 327
0.0376
SER 328
0.0255
HIS 329
0.0084
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.