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
0.0145
THR 7
0.0156
VAL 8
0.0134
CYS 9
0.0132
VAL 10
0.0088
THR 11
0.0091
GLY 12
0.0108
ALA 13
0.0063
SER 14
0.0109
GLY 15
0.0109
PHE 16
0.0082
ILE 17
0.0083
GLY 18
0.0087
SER 19
0.0091
TRP 20
0.0081
LEU 21
0.0079
VAL 22
0.0103
MET 23
0.0104
ARG 24
0.0101
LEU 25
0.0101
LEU 26
0.0133
GLU 27
0.0130
ARG 28
0.0120
GLY 29
0.0144
TYR 30
0.0121
THR 31
0.0147
VAL 32
0.0126
ARG 33
0.0144
ALA 34
0.0125
THR 35
0.0139
VAL 36
0.0185
ARG 37
0.0203
ASP 38
0.0169
PRO 39
0.0155
THR 40
0.0202
ASN 41
0.0160
VAL 42
0.0283
LYS 43
0.0341
LYS 44
0.0173
VAL 45
0.0112
LYS 46
0.0148
HIS 47
0.0139
LEU 48
0.0102
LEU 49
0.0088
ASP 50
0.0119
LEU 51
0.0141
PRO 52
0.0148
LYS 53
0.0141
ALA 54
0.0122
GLU 55
0.0124
THR 56
0.0149
HIS 57
0.0143
LEU 58
0.0105
THR 59
0.0138
LEU 60
0.0147
TRP 61
0.0190
LYS 62
0.0252
ALA 63
0.0274
ASP 64
0.0220
LEU 65
0.0178
ALA 66
0.0195
ASP 67
0.0153
GLU 68
0.0128
GLY 69
0.0165
SER 70
0.0188
PHE 71
0.0181
ASP 72
0.0194
GLU 73
0.0212
ALA 74
0.0197
ILE 75
0.0180
LYS 76
0.0213
GLY 77
0.0175
CYS 78
0.0165
THR 79
0.0169
GLY 80
0.0121
VAL 81
0.0098
PHE 82
0.0040
HIS 83
0.0048
VAL 84
0.0023
ALA 85
0.0044
THR 86
0.0181
PRO 87
0.0162
MET 88
0.0164
ASP 89
0.0161
PHE 90
0.0180
GLU 91
0.0262
SER 92
0.0171
LYS 93
0.0306
ASP 94
0.0284
PRO 95
0.0171
GLU 96
0.0248
ASN 97
0.0285
GLU 98
0.0194
VAL 99
0.0146
ILE 100
0.0135
LYS 101
0.0252
PRO 102
0.0270
THR 103
0.0195
ILE 104
0.0185
GLU 105
0.0231
GLY 106
0.0196
MET 107
0.0145
LEU 108
0.0138
GLY 109
0.0102
ILE 110
0.0107
MET 111
0.0079
LYS 112
0.0071
SER 113
0.0129
CYS 114
0.0150
ALA 115
0.0182
ALA 116
0.0241
ALA 117
0.0227
LYS 118
0.0362
THR 119
0.0245
VAL 120
0.0155
ARG 121
0.0144
ARG 122
0.0039
LEU 123
0.0051
VAL 124
0.0075
PHE 125
0.0078
THR 126
0.0096
SER 127
0.0096
SER 128
0.0195
ALA 129
0.0234
GLY 130
0.0235
THR 131
0.0184
VAL 132
0.0252
ASN 133
0.0291
ILE 134
0.0219
GLN 135
0.0225
GLU 136
0.0270
HIS 137
0.0243
GLN 138
0.0354
LEU 139
0.0419
PRO 140
0.0393
VAL 141
0.0405
TYR 142
0.0349
ASP 143
0.0286
GLU 144
0.0177
SER 145
0.0261
CYS 146
0.0292
TRP 147
0.0210
SER 148
0.0266
ASP 149
0.0263
MET 150
0.0248
GLU 151
0.0299
PHE 152
0.0315
CYS 153
0.0218
ARG 154
0.0192
ALA 155
0.0240
LYS 156
0.0279
LYS 157
0.0155
MET 158
0.0116
THR 159
0.0047
ALA 160
0.0122
TRP 161
0.0129
MET 162
0.0119
TYR 163
0.0136
PHE 164
0.0167
VAL 165
0.0130
SER 166
0.0080
LYS 167
0.0111
THR 168
0.0130
LEU 169
0.0056
ALA 170
0.0102
GLU 171
0.0081
GLN 172
0.0075
ALA 173
0.0137
ALA 174
0.0143
TRP 175
0.0129
LYS 176
0.0187
TYR 177
0.0137
ALA 178
0.0143
LYS 179
0.0251
GLU 180
0.0262
ASN 181
0.0222
ASN 182
0.0287
ILE 183
0.0136
ASP 184
0.0100
PHE 185
0.0106
ILE 186
0.0102
THR 187
0.0078
ILE 188
0.0091
ILE 189
0.0127
PRO 190
0.0145
THR 191
0.0176
LEU 192
0.0099
VAL 193
0.0096
VAL 194
0.0087
GLY 195
0.0100
PRO 196
0.0101
PHE 197
0.0101
ILE 198
0.0094
MET 199
0.0111
SER 200
0.0137
SER 201
0.0144
MET 202
0.0110
PRO 203
0.0106
PRO 204
0.0097
SER 205
0.0097
LEU 206
0.0092
ILE 207
0.0077
THR 208
0.0097
ALA 209
0.0092
LEU 210
0.0138
SER 211
0.0133
PRO 212
0.0175
ILE 213
0.0156
THR 214
0.0177
GLY 215
0.0170
ASN 216
0.0213
GLU 217
0.0211
ALA 218
0.0142
HIS 219
0.0115
TYR 220
0.0187
SER 221
0.0139
ILE 222
0.0103
ILE 223
0.0151
ARG 224
0.0266
GLN 225
0.0233
GLY 226
0.0220
GLN 227
0.0230
PHE 228
0.0099
VAL 229
0.0091
HIS 230
0.0093
LEU 231
0.0092
ASP 232
0.0097
ASP 233
0.0112
LEU 234
0.0094
CYS 235
0.0110
ASN 236
0.0121
ALA 237
0.0109
HIS 238
0.0088
ILE 239
0.0104
TYR 240
0.0186
LEU 241
0.0129
PHE 242
0.0096
GLU 243
0.0132
ASN 244
0.0253
PRO 245
0.0269
LYS 246
0.0315
ALA 247
0.0208
GLU 248
0.0192
GLY 249
0.0122
ARG 250
0.0041
TYR 251
0.0069
ILE 252
0.0136
CYS 253
0.0153
SER 254
0.0171
SER 255
0.0128
HIS 256
0.0145
ASP 257
0.0252
CYS 258
0.0197
ILE 259
0.0188
ILE 260
0.0287
LEU 261
0.0272
ASP 262
0.0214
LEU 263
0.0182
ALA 264
0.0200
LYS 265
0.0190
MET 266
0.0209
LEU 267
0.0205
ARG 268
0.0166
GLU 269
0.0234
LYS 270
0.0291
TYR 271
0.0261
PRO 272
0.0241
GLU 273
0.0263
TYR 274
0.0193
ASN 275
0.0104
ILE 276
0.0129
PRO 277
0.0140
THR 278
0.0200
GLU 279
0.0311
PHE 280
0.0400
LYS 281
0.0584
GLY 282
0.0620
VAL 283
0.0440
ASP 284
0.0411
GLU 285
0.0511
ASN 286
0.0579
LEU 287
0.0200
LYS 288
0.0195
SER 289
0.0256
VAL 290
0.0310
CYS 291
0.0343
PHE 292
0.0302
SER 293
0.0289
SER 294
0.0153
LYS 295
0.0133
LYS 296
0.0116
LEU 297
0.0073
THR 298
0.0126
ASP 299
0.0242
LEU 300
0.0261
GLY 301
0.0283
PHE 302
0.0183
GLU 303
0.0199
PHE 304
0.0172
LYS 305
0.0236
TYR 306
0.0132
SER 307
0.0131
LEU 308
0.0061
GLU 309
0.0094
ASP 310
0.0121
MET 311
0.0101
PHE 312
0.0106
THR 313
0.0135
THR 313
0.0135
GLY 314
0.0144
ALA 315
0.0141
VAL 316
0.0184
ASP 317
0.0171
THR 318
0.0142
CYS 319
0.0151
ARG 320
0.0188
ALA 321
0.0196
LYS 322
0.0153
GLY 323
0.0155
LEU 324
0.0156
LEU 325
0.0171
PRO 326
0.0241
PRO 327
0.0316
SER 328
0.0302
HIS 329
0.0226
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.