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 = 0.0837
GLU 6
0.0127
THR 7
0.0109
VAL 8
0.0130
CYS 9
0.0121
VAL 10
0.0128
THR 11
0.0138
GLY 12
0.0162
ALA 13
0.0146
SER 14
0.0157
GLY 15
0.0149
PHE 16
0.0131
ILE 17
0.0140
GLY 18
0.0164
SER 19
0.0132
TRP 20
0.0161
LEU 21
0.0161
VAL 22
0.0164
MET 23
0.0158
ARG 24
0.0188
LEU 25
0.0192
LEU 26
0.0177
GLU 27
0.0202
ARG 28
0.0217
GLY 29
0.0192
TYR 30
0.0154
THR 31
0.0143
VAL 32
0.0127
ARG 33
0.0138
ALA 34
0.0145
THR 35
0.0170
VAL 36
0.0224
ARG 37
0.0254
ASP 38
0.0313
PRO 39
0.0341
THR 40
0.0440
ASN 41
0.0374
VAL 42
0.0336
LYS 43
0.0243
LYS 44
0.0203
VAL 45
0.0224
LYS 46
0.0213
HIS 47
0.0088
LEU 48
0.0129
LEU 49
0.0172
ASP 50
0.0209
LEU 51
0.0140
PRO 52
0.0168
LYS 53
0.0157
ALA 54
0.0178
GLU 55
0.0273
THR 56
0.0244
HIS 57
0.0197
LEU 58
0.0159
THR 59
0.0166
LEU 60
0.0178
TRP 61
0.0205
LYS 62
0.0271
ALA 63
0.0287
ASP 64
0.0209
LEU 65
0.0204
ALA 66
0.0188
ASP 67
0.0173
GLU 68
0.0128
GLY 69
0.0129
SER 70
0.0183
PHE 71
0.0158
ASP 72
0.0138
GLU 73
0.0147
ALA 74
0.0118
ILE 75
0.0141
LYS 76
0.0190
GLY 77
0.0151
CYS 78
0.0075
THR 79
0.0101
GLY 80
0.0116
VAL 81
0.0101
PHE 82
0.0107
HIS 83
0.0098
VAL 84
0.0125
ALA 85
0.0128
THR 86
0.0211
PRO 87
0.0203
MET 88
0.0177
ASP 89
0.0074
PHE 90
0.0118
GLU 91
0.0169
SER 92
0.0320
LYS 93
0.0837
ASP 94
0.0448
PRO 95
0.0283
GLU 96
0.0281
ASN 97
0.0152
GLU 98
0.0186
VAL 99
0.0158
ILE 100
0.0267
LYS 101
0.0272
PRO 102
0.0228
THR 103
0.0240
ILE 104
0.0259
GLU 105
0.0221
GLY 106
0.0216
MET 107
0.0177
LEU 108
0.0167
GLY 109
0.0181
ILE 110
0.0182
MET 111
0.0161
LYS 112
0.0190
SER 113
0.0153
CYS 114
0.0175
ALA 115
0.0222
ALA 116
0.0198
ALA 117
0.0211
LYS 118
0.0456
THR 119
0.0196
VAL 120
0.0121
ARG 121
0.0135
ARG 122
0.0163
LEU 123
0.0122
VAL 124
0.0097
PHE 125
0.0075
THR 126
0.0087
SER 127
0.0093
SER 128
0.0122
ALA 129
0.0078
GLY 130
0.0141
THR 131
0.0121
VAL 132
0.0086
ASN 133
0.0072
ILE 134
0.0096
GLN 135
0.0044
GLU 136
0.0106
HIS 137
0.0076
GLN 138
0.0099
LEU 139
0.0122
PRO 140
0.0135
VAL 141
0.0136
TYR 142
0.0139
ASP 143
0.0155
GLU 144
0.0167
SER 145
0.0174
CYS 146
0.0083
TRP 147
0.0073
SER 148
0.0120
ASP 149
0.0112
MET 150
0.0192
GLU 151
0.0189
PHE 152
0.0142
CYS 153
0.0183
ARG 154
0.0227
ALA 155
0.0203
LYS 156
0.0211
LYS 157
0.0245
MET 158
0.0195
THR 159
0.0178
ALA 160
0.0237
TRP 161
0.0274
MET 162
0.0262
TYR 163
0.0254
PHE 164
0.0249
VAL 165
0.0256
SER 166
0.0242
LYS 167
0.0236
THR 168
0.0194
LEU 169
0.0227
ALA 170
0.0218
GLU 171
0.0141
GLN 172
0.0140
ALA 173
0.0177
ALA 174
0.0141
TRP 175
0.0133
LYS 176
0.0198
TYR 177
0.0150
ALA 178
0.0269
LYS 179
0.0467
GLU 180
0.0480
ASN 181
0.0551
ASN 182
0.0718
ILE 183
0.0416
ASP 184
0.0179
PHE 185
0.0122
ILE 186
0.0124
THR 187
0.0084
ILE 188
0.0073
ILE 189
0.0050
PRO 190
0.0022
THR 191
0.0029
LEU 192
0.0083
VAL 193
0.0111
VAL 194
0.0123
GLY 195
0.0124
PRO 196
0.0097
PHE 197
0.0094
ILE 198
0.0059
MET 199
0.0076
SER 200
0.0202
SER 201
0.0268
MET 202
0.0219
PRO 203
0.0207
PRO 204
0.0235
SER 205
0.0185
LEU 206
0.0129
ILE 207
0.0117
THR 208
0.0074
ALA 209
0.0087
LEU 210
0.0070
SER 211
0.0047
PRO 212
0.0081
ILE 213
0.0097
THR 214
0.0082
GLY 215
0.0091
ASN 216
0.0067
GLU 217
0.0092
ALA 218
0.0083
HIS 219
0.0060
TYR 220
0.0065
SER 221
0.0099
ILE 222
0.0072
ILE 223
0.0038
ARG 224
0.0033
GLN 225
0.0036
GLY 226
0.0027
GLN 227
0.0028
PHE 228
0.0064
VAL 229
0.0085
HIS 230
0.0132
LEU 231
0.0145
ASP 232
0.0174
ASP 233
0.0141
LEU 234
0.0112
CYS 235
0.0151
ASN 236
0.0152
ALA 237
0.0135
HIS 238
0.0110
ILE 239
0.0154
TYR 240
0.0210
LEU 241
0.0192
PHE 242
0.0160
GLU 243
0.0200
ASN 244
0.0316
PRO 245
0.0405
LYS 246
0.0409
ALA 247
0.0281
GLU 248
0.0284
GLY 249
0.0213
ARG 250
0.0158
TYR 251
0.0153
ILE 252
0.0123
CYS 253
0.0081
SER 254
0.0075
SER 255
0.0069
HIS 256
0.0056
ASP 257
0.0034
CYS 258
0.0038
ILE 259
0.0057
ILE 260
0.0067
LEU 261
0.0104
ASP 262
0.0091
LEU 263
0.0084
ALA 264
0.0105
LYS 265
0.0143
MET 266
0.0133
LEU 267
0.0115
ARG 268
0.0128
GLU 269
0.0133
LYS 270
0.0105
TYR 271
0.0128
PRO 272
0.0192
GLU 273
0.0199
TYR 274
0.0164
ASN 275
0.0210
ILE 276
0.0139
PRO 277
0.0145
THR 278
0.0163
GLU 279
0.0159
PHE 280
0.0127
LYS 281
0.0136
GLY 282
0.0140
VAL 283
0.0122
ASP 284
0.0119
GLU 285
0.0190
ASN 286
0.0234
LEU 287
0.0122
LYS 288
0.0057
SER 289
0.0055
VAL 290
0.0083
CYS 291
0.0091
PHE 292
0.0129
SER 293
0.0172
SER 294
0.0214
LYS 295
0.0355
LYS 296
0.0314
LEU 297
0.0265
THR 298
0.0332
ASP 299
0.0470
LEU 300
0.0407
GLY 301
0.0406
PHE 302
0.0270
GLU 303
0.0238
PHE 304
0.0109
LYS 305
0.0139
TYR 306
0.0150
SER 307
0.0140
LEU 308
0.0128
GLU 309
0.0146
ASP 310
0.0166
MET 311
0.0136
PHE 312
0.0110
THR 313
0.0105
THR 313
0.0105
GLY 314
0.0105
ALA 315
0.0113
VAL 316
0.0093
ASP 317
0.0051
THR 318
0.0116
CYS 319
0.0175
ARG 320
0.0169
ALA 321
0.0276
LYS 322
0.0322
GLY 323
0.0416
LEU 324
0.0298
LEU 325
0.0187
PRO 326
0.0044
PRO 327
0.0099
SER 328
0.0159
HIS 329
0.0215
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.