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 = 0.0598
GLU 6
0.0136
THR 7
0.0122
VAL 8
0.0087
CYS 9
0.0042
VAL 10
0.0054
THR 11
0.0074
GLY 12
0.0068
ALA 13
0.0035
SER 14
0.0063
GLY 15
0.0057
PHE 16
0.0113
ILE 17
0.0070
GLY 18
0.0033
SER 19
0.0015
TRP 20
0.0031
LEU 21
0.0025
VAL 22
0.0083
MET 23
0.0133
ARG 24
0.0143
LEU 25
0.0104
LEU 26
0.0088
GLU 27
0.0212
ARG 28
0.0337
GLY 29
0.0146
TYR 30
0.0033
THR 31
0.0079
VAL 32
0.0089
ARG 33
0.0056
ALA 34
0.0039
THR 35
0.0069
VAL 36
0.0136
ARG 37
0.0129
ASP 38
0.0221
PRO 39
0.0189
THR 40
0.0212
ASN 41
0.0090
VAL 42
0.0098
LYS 43
0.0210
LYS 44
0.0138
VAL 45
0.0120
LYS 46
0.0119
HIS 47
0.0070
LEU 48
0.0054
LEU 49
0.0126
ASP 50
0.0176
LEU 51
0.0072
PRO 52
0.0166
LYS 53
0.0126
ALA 54
0.0150
GLU 55
0.0120
THR 56
0.0263
HIS 57
0.0179
LEU 58
0.0157
THR 59
0.0133
LEU 60
0.0080
TRP 61
0.0149
LYS 62
0.0134
ALA 63
0.0179
ASP 64
0.0117
LEU 65
0.0060
ALA 66
0.0181
ASP 67
0.0212
GLU 68
0.0401
GLY 69
0.0312
SER 70
0.0178
PHE 71
0.0175
ASP 72
0.0097
GLU 73
0.0217
ALA 74
0.0127
ILE 75
0.0038
LYS 76
0.0219
GLY 77
0.0345
CYS 78
0.0130
THR 79
0.0178
GLY 80
0.0129
VAL 81
0.0100
PHE 82
0.0079
HIS 83
0.0081
VAL 84
0.0076
ALA 85
0.0081
THR 86
0.0083
PRO 87
0.0126
MET 88
0.0127
ASP 89
0.0152
PHE 90
0.0086
GLU 91
0.0172
SER 92
0.0242
LYS 93
0.0490
ASP 94
0.0232
PRO 95
0.0194
GLU 96
0.0233
ASN 97
0.0220
GLU 98
0.0187
VAL 99
0.0171
ILE 100
0.0139
LYS 101
0.0099
PRO 102
0.0115
THR 103
0.0092
ILE 104
0.0078
GLU 105
0.0046
GLY 106
0.0023
MET 107
0.0035
LEU 108
0.0050
GLY 109
0.0067
ILE 110
0.0073
MET 111
0.0064
LYS 112
0.0055
SER 113
0.0140
CYS 114
0.0183
ALA 115
0.0197
ALA 116
0.0258
ALA 117
0.0262
LYS 118
0.0314
THR 119
0.0270
VAL 120
0.0150
ARG 121
0.0154
ARG 122
0.0112
LEU 123
0.0083
VAL 124
0.0082
PHE 125
0.0068
THR 126
0.0047
SER 127
0.0043
SER 128
0.0075
ALA 129
0.0103
GLY 130
0.0120
THR 131
0.0121
VAL 132
0.0207
ASN 133
0.0185
ILE 134
0.0127
GLN 135
0.0089
GLU 136
0.0163
HIS 137
0.0131
GLN 138
0.0226
LEU 139
0.0218
PRO 140
0.0295
VAL 141
0.0146
TYR 142
0.0099
ASP 143
0.0158
GLU 144
0.0185
SER 145
0.0398
CYS 146
0.0293
TRP 147
0.0259
SER 148
0.0204
ASP 149
0.0234
MET 150
0.0236
GLU 151
0.0371
PHE 152
0.0242
CYS 153
0.0188
ARG 154
0.0172
ALA 155
0.0174
LYS 156
0.0240
LYS 157
0.0241
MET 158
0.0231
THR 159
0.0213
ALA 160
0.0131
TRP 161
0.0112
MET 162
0.0079
TYR 163
0.0065
PHE 164
0.0054
VAL 165
0.0075
SER 166
0.0079
LYS 167
0.0067
THR 168
0.0070
LEU 169
0.0124
ALA 170
0.0100
GLU 171
0.0094
GLN 172
0.0148
ALA 173
0.0195
ALA 174
0.0146
TRP 175
0.0165
LYS 176
0.0216
TYR 177
0.0173
ALA 178
0.0245
LYS 179
0.0166
GLU 180
0.0255
ASN 181
0.0418
ASN 182
0.0215
ILE 183
0.0277
ASP 184
0.0180
PHE 185
0.0165
ILE 186
0.0106
THR 187
0.0063
ILE 188
0.0040
ILE 189
0.0025
PRO 190
0.0054
THR 191
0.0071
LEU 192
0.0038
VAL 193
0.0057
VAL 194
0.0088
GLY 195
0.0088
PRO 196
0.0161
PHE 197
0.0170
ILE 198
0.0092
MET 199
0.0039
SER 200
0.0147
SER 201
0.0223
MET 202
0.0179
PRO 203
0.0232
PRO 204
0.0198
SER 205
0.0155
LEU 206
0.0078
ILE 207
0.0135
THR 208
0.0069
ALA 209
0.0088
LEU 210
0.0120
SER 211
0.0139
PRO 212
0.0190
ILE 213
0.0239
THR 214
0.0369
GLY 215
0.0362
ASN 216
0.0248
GLU 217
0.0133
ALA 218
0.0283
HIS 219
0.0207
TYR 220
0.0153
SER 221
0.0248
ILE 222
0.0203
ILE 223
0.0196
ARG 224
0.0258
GLN 225
0.0182
GLY 226
0.0075
GLN 227
0.0049
PHE 228
0.0067
VAL 229
0.0058
HIS 230
0.0074
LEU 231
0.0082
ASP 232
0.0104
ASP 233
0.0079
LEU 234
0.0046
CYS 235
0.0048
ASN 236
0.0079
ALA 237
0.0070
HIS 238
0.0036
ILE 239
0.0028
TYR 240
0.0103
LEU 241
0.0090
PHE 242
0.0103
GLU 243
0.0087
ASN 244
0.0144
PRO 245
0.0156
LYS 246
0.0137
ALA 247
0.0118
GLU 248
0.0237
GLY 249
0.0228
ARG 250
0.0073
TYR 251
0.0070
ILE 252
0.0071
CYS 253
0.0074
SER 254
0.0061
SER 255
0.0063
HIS 256
0.0133
ASP 257
0.0127
CYS 258
0.0138
ILE 259
0.0211
ILE 260
0.0234
LEU 261
0.0212
ASP 262
0.0256
LEU 263
0.0163
ALA 264
0.0123
LYS 265
0.0289
MET 266
0.0184
LEU 267
0.0196
ARG 268
0.0136
GLU 269
0.0313
LYS 270
0.0283
TYR 271
0.0251
PRO 272
0.0307
GLU 273
0.0281
TYR 274
0.0234
ASN 275
0.0256
ILE 276
0.0174
PRO 277
0.0199
THR 278
0.0324
GLU 279
0.0317
PHE 280
0.0231
LYS 281
0.0598
GLY 282
0.0472
VAL 283
0.0101
ASP 284
0.0151
GLU 285
0.0082
ASN 286
0.0092
LEU 287
0.0155
LYS 288
0.0236
SER 289
0.0091
VAL 290
0.0199
CYS 291
0.0134
PHE 292
0.0048
SER 293
0.0095
SER 294
0.0105
LYS 295
0.0070
LYS 296
0.0080
LEU 297
0.0047
THR 298
0.0244
ASP 299
0.0465
LEU 300
0.0109
GLY 301
0.0189
PHE 302
0.0080
GLU 303
0.0097
PHE 304
0.0251
LYS 305
0.0205
TYR 306
0.0210
SER 307
0.0321
LEU 308
0.0265
GLU 309
0.0320
ASP 310
0.0354
MET 311
0.0114
PHE 312
0.0042
THR 313
0.0117
THR 313
0.0118
GLY 314
0.0150
ALA 315
0.0188
VAL 316
0.0260
ASP 317
0.0248
THR 318
0.0302
CYS 319
0.0231
ARG 320
0.0131
ALA 321
0.0375
LYS 322
0.0221
GLY 323
0.0164
LEU 324
0.0066
LEU 325
0.0098
PRO 326
0.0213
PRO 327
0.0271
SER 328
0.0280
HIS 329
0.0332
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.