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 = 0.0808
GLU 6
0.0141
THR 7
0.0124
VAL 8
0.0089
CYS 9
0.0086
VAL 10
0.0077
THR 11
0.0081
GLY 12
0.0066
ALA 13
0.0079
SER 14
0.0100
GLY 15
0.0100
PHE 16
0.0099
ILE 17
0.0095
GLY 18
0.0117
SER 19
0.0132
TRP 20
0.0109
LEU 21
0.0088
VAL 22
0.0116
MET 23
0.0156
ARG 24
0.0103
LEU 25
0.0076
LEU 26
0.0118
GLU 27
0.0165
ARG 28
0.0085
GLY 29
0.0090
TYR 30
0.0063
THR 31
0.0065
VAL 32
0.0066
ARG 33
0.0070
ALA 34
0.0085
THR 35
0.0079
VAL 36
0.0102
ARG 37
0.0098
ASP 38
0.0074
PRO 39
0.0142
THR 40
0.0303
ASN 41
0.0222
VAL 42
0.0228
LYS 43
0.0141
LYS 44
0.0105
VAL 45
0.0174
LYS 46
0.0223
HIS 47
0.0223
LEU 48
0.0193
LEU 49
0.0259
ASP 50
0.0347
LEU 51
0.0304
PRO 52
0.0297
LYS 53
0.0215
ALA 54
0.0232
GLU 55
0.0386
THR 56
0.0205
HIS 57
0.0092
LEU 58
0.0062
THR 59
0.0069
LEU 60
0.0068
TRP 61
0.0053
LYS 62
0.0092
ALA 63
0.0128
ASP 64
0.0174
LEU 65
0.0162
ALA 66
0.0193
ASP 67
0.0207
GLU 68
0.0250
GLY 69
0.0237
SER 70
0.0194
PHE 71
0.0167
ASP 72
0.0166
GLU 73
0.0187
ALA 74
0.0143
ILE 75
0.0132
LYS 76
0.0165
GLY 77
0.0178
CYS 78
0.0134
THR 79
0.0127
GLY 80
0.0098
VAL 81
0.0087
PHE 82
0.0076
HIS 83
0.0082
VAL 84
0.0110
ALA 85
0.0113
THR 86
0.0219
PRO 87
0.0212
MET 88
0.0226
ASP 89
0.0196
PHE 90
0.0151
GLU 91
0.0138
SER 92
0.0200
LYS 93
0.0292
ASP 94
0.0291
PRO 95
0.0164
GLU 96
0.0193
ASN 97
0.0261
GLU 98
0.0285
VAL 99
0.0190
ILE 100
0.0124
LYS 101
0.0171
PRO 102
0.0205
THR 103
0.0160
ILE 104
0.0103
GLU 105
0.0157
GLY 106
0.0180
MET 107
0.0108
LEU 108
0.0161
GLY 109
0.0205
ILE 110
0.0146
MET 111
0.0105
LYS 112
0.0194
SER 113
0.0184
CYS 114
0.0104
ALA 115
0.0127
ALA 116
0.0156
ALA 117
0.0139
LYS 118
0.0091
THR 119
0.0123
VAL 120
0.0081
ARG 121
0.0086
ARG 122
0.0105
LEU 123
0.0074
VAL 124
0.0091
PHE 125
0.0090
THR 126
0.0104
SER 127
0.0112
SER 128
0.0148
ALA 129
0.0122
GLY 130
0.0131
THR 131
0.0158
VAL 132
0.0173
ASN 133
0.0152
ILE 134
0.0141
GLN 135
0.0227
GLU 136
0.0355
HIS 137
0.0573
GLN 138
0.0339
LEU 139
0.0370
PRO 140
0.0304
VAL 141
0.0233
TYR 142
0.0208
ASP 143
0.0211
GLU 144
0.0193
SER 145
0.0271
CYS 146
0.0193
TRP 147
0.0181
SER 148
0.0206
ASP 149
0.0246
MET 150
0.0199
GLU 151
0.0218
PHE 152
0.0141
CYS 153
0.0144
ARG 154
0.0220
ALA 155
0.0260
LYS 156
0.0258
LYS 157
0.0282
MET 158
0.0191
THR 159
0.0165
ALA 160
0.0171
TRP 161
0.0173
MET 162
0.0128
TYR 163
0.0145
PHE 164
0.0153
VAL 165
0.0148
SER 166
0.0122
LYS 167
0.0137
THR 168
0.0151
LEU 169
0.0104
ALA 170
0.0075
GLU 171
0.0102
GLN 172
0.0068
ALA 173
0.0103
ALA 174
0.0065
TRP 175
0.0138
LYS 176
0.0381
TYR 177
0.0339
ALA 178
0.0280
LYS 179
0.0629
GLU 180
0.0808
ASN 181
0.0559
ASN 182
0.0480
ILE 183
0.0257
ASP 184
0.0167
PHE 185
0.0143
ILE 186
0.0155
THR 187
0.0149
ILE 188
0.0115
ILE 189
0.0101
PRO 190
0.0052
THR 191
0.0024
LEU 192
0.0085
VAL 193
0.0089
VAL 194
0.0105
GLY 195
0.0104
PRO 196
0.0110
PHE 197
0.0141
ILE 198
0.0160
MET 199
0.0143
SER 200
0.0145
SER 201
0.0118
MET 202
0.0064
PRO 203
0.0089
PRO 204
0.0080
SER 205
0.0097
LEU 206
0.0079
ILE 207
0.0101
THR 208
0.0123
ALA 209
0.0106
LEU 210
0.0092
SER 211
0.0121
PRO 212
0.0144
ILE 213
0.0101
THR 214
0.0083
GLY 215
0.0137
ASN 216
0.0176
GLU 217
0.0197
ALA 218
0.0188
HIS 219
0.0161
TYR 220
0.0156
SER 221
0.0143
ILE 222
0.0112
ILE 223
0.0100
ARG 224
0.0090
GLN 225
0.0086
GLY 226
0.0062
GLN 227
0.0054
PHE 228
0.0084
VAL 229
0.0092
HIS 230
0.0118
LEU 231
0.0116
ASP 232
0.0115
ASP 233
0.0115
LEU 234
0.0071
CYS 235
0.0073
ASN 236
0.0075
ALA 237
0.0026
HIS 238
0.0033
ILE 239
0.0033
TYR 240
0.0118
LEU 241
0.0118
PHE 242
0.0100
GLU 243
0.0116
ASN 244
0.0186
PRO 245
0.0212
LYS 246
0.0218
ALA 247
0.0183
GLU 248
0.0204
GLY 249
0.0186
ARG 250
0.0166
TYR 251
0.0140
ILE 252
0.0088
CYS 253
0.0049
SER 254
0.0023
SER 255
0.0084
HIS 256
0.0101
ASP 257
0.0118
CYS 258
0.0082
ILE 259
0.0097
ILE 260
0.0122
LEU 261
0.0140
ASP 262
0.0101
LEU 263
0.0113
ALA 264
0.0108
LYS 265
0.0168
MET 266
0.0206
LEU 267
0.0155
ARG 268
0.0214
GLU 269
0.0288
LYS 270
0.0225
TYR 271
0.0219
PRO 272
0.0341
GLU 273
0.0338
TYR 274
0.0266
ASN 275
0.0274
ILE 276
0.0172
PRO 277
0.0178
THR 278
0.0182
GLU 279
0.0221
PHE 280
0.0251
LYS 281
0.0322
GLY 282
0.0234
VAL 283
0.0175
ASP 284
0.0304
GLU 285
0.0553
ASN 286
0.0620
LEU 287
0.0374
LYS 288
0.0380
SER 289
0.0267
VAL 290
0.0199
CYS 291
0.0141
PHE 292
0.0098
SER 293
0.0110
SER 294
0.0071
LYS 295
0.0120
LYS 296
0.0126
LEU 297
0.0098
THR 298
0.0065
ASP 299
0.0131
LEU 300
0.0147
GLY 301
0.0116
PHE 302
0.0087
GLU 303
0.0075
PHE 304
0.0133
LYS 305
0.0199
TYR 306
0.0173
SER 307
0.0167
LEU 308
0.0147
GLU 309
0.0148
ASP 310
0.0153
MET 311
0.0123
PHE 312
0.0094
THR 313
0.0077
THR 313
0.0076
GLY 314
0.0096
ALA 315
0.0062
VAL 316
0.0029
ASP 317
0.0058
THR 318
0.0106
CYS 319
0.0104
ARG 320
0.0179
ALA 321
0.0223
LYS 322
0.0217
GLY 323
0.0242
LEU 324
0.0188
LEU 325
0.0176
PRO 326
0.0274
PRO 327
0.0285
SER 328
0.0330
HIS 329
0.0375
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.