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 = 0.0817
MET 1
0.0240
GLU 2
0.0270
LEU 3
0.0216
ARG 4
0.0245
HIS 5
0.0255
THR 6
0.0199
PRO 7
0.0206
ALA 8
0.0140
ARG 9
0.0143
ASP 10
0.0100
LEU 11
0.0109
ASP 12
0.0118
LYS 13
0.0164
PHE 14
0.0174
ILE 15
0.0166
GLU 16
0.0190
ASP 17
0.0211
HIS 18
0.0188
LEU 19
0.0161
LEU 20
0.0167
PRO 21
0.0074
ASN 22
0.0076
THR 23
0.0187
CYS 24
0.0230
PHE 25
0.0162
ARG 26
0.0160
THR 27
0.0230
GLN 28
0.0222
VAL 29
0.0151
LYS 30
0.0172
GLU 31
0.0227
ALA 32
0.0182
ILE 33
0.0133
ASP 34
0.0180
ILE 35
0.0186
VAL 36
0.0142
CYS 37
0.0133
ARG 38
0.0161
PHE 39
0.0154
LEU 40
0.0128
LYS 41
0.0139
GLU 42
0.0154
ARG 43
0.0134
CYS 44
0.0115
PHE 45
0.0117
GLN 46
0.0140
GLY 47
0.0152
THR 48
0.0139
ALA 49
0.0144
ASP 50
0.0129
PRO 51
0.0131
VAL 52
0.0117
ARG 53
0.0123
VAL 54
0.0119
SER 55
0.0101
LYS 56
0.0102
VAL 57
0.0098
VAL 58
0.0091
LYS 59
0.0094
GLY 60
0.0129
GLY 61
0.0131
SER 62
0.0118
SER 63
0.0136
GLY 64
0.0106
LYS 65
0.0091
GLY 66
0.0088
THR 67
0.0090
THR 68
0.0095
LEU 69
0.0109
ARG 70
0.0096
GLY 71
0.0068
ARG 72
0.0055
SER 73
0.0050
ASP 74
0.0066
ALA 75
0.0059
ASP 76
0.0070
LEU 77
0.0073
VAL 78
0.0081
VAL 79
0.0095
PHE 80
0.0087
LEU 81
0.0095
THR 82
0.0094
LYS 83
0.0093
LEU 84
0.0083
THR 85
0.0087
SER 86
0.0086
PHE 87
0.0081
GLU 88
0.0113
ASP 89
0.0091
GLN 90
0.0091
LEU 91
0.0097
ARG 92
0.0099
ARG 93
0.0079
ARG 94
0.0077
GLY 95
0.0057
GLU 96
0.0069
PHE 97
0.0076
ILE 98
0.0064
GLN 99
0.0053
GLU 100
0.0072
ILE 101
0.0078
ARG 102
0.0061
ARG 103
0.0071
GLN 104
0.0099
LEU 105
0.0107
GLU 106
0.0115
ALA 107
0.0134
CYS 108
0.0154
GLN 109
0.0176
ARG 110
0.0199
GLU 111
0.0202
GLN 112
0.0217
LYS 113
0.0277
PHE 114
0.0255
LYS 115
0.0289
VAL 116
0.0235
THR 117
0.0225
PHE 118
0.0184
GLU 119
0.0160
VAL 120
0.0122
GLN 121
0.0099
SER 122
0.0055
PRO 123
0.0122
ARG 124
0.0192
ARG 125
0.0585
GLU 126
0.0817
ASN 127
0.0490
PRO 128
0.0366
ARG 129
0.0133
ALA 130
0.0119
LEU 131
0.0079
SER 132
0.0108
PHE 133
0.0103
VAL 134
0.0125
LEU 135
0.0135
SER 136
0.0168
SER 137
0.0220
PRO 138
0.0268
GLN 139
0.0288
LEU 140
0.0210
GLN 141
0.0189
GLN 142
0.0111
GLU 143
0.0099
VAL 144
0.0057
GLU 145
0.0079
PHE 146
0.0048
ASP 147
0.0066
VAL 148
0.0061
LEU 149
0.0074
PRO 150
0.0076
ALA 151
0.0089
PHE 152
0.0073
ASP 153
0.0061
ALA 154
0.0027
LEU 155
0.0036
GLY 156
0.0020
GLN 157
0.0061
TRP 158
0.0117
THR 159
0.0206
PRO 160
0.0261
GLY 161
0.0310
TYR 162
0.0252
LYS 163
0.0213
PRO 164
0.0153
ASN 165
0.0174
PRO 166
0.0175
GLU 167
0.0176
ILE 168
0.0111
TYR 169
0.0100
VAL 170
0.0151
GLN 171
0.0140
LEU 172
0.0092
ILE 173
0.0119
LYS 174
0.0184
GLU 175
0.0165
CYS 176
0.0146
LYS 177
0.0191
SER 178
0.0255
ARG 179
0.0246
GLY 180
0.0222
LYS 181
0.0189
GLU 182
0.0122
GLY 183
0.0097
GLU 184
0.0135
PHE 185
0.0089
SER 186
0.0091
THR 187
0.0097
CYS 188
0.0069
PHE 189
0.0073
THR 190
0.0112
GLU 191
0.0129
LEU 192
0.0135
GLN 193
0.0154
ARG 194
0.0171
ASP 195
0.0217
PHE 196
0.0217
LEU 197
0.0232
ARG 198
0.0257
ASN 199
0.0265
ARG 200
0.0250
PRO 201
0.0245
THR 202
0.0237
LYS 203
0.0175
LEU 204
0.0171
LYS 205
0.0197
SER 206
0.0176
LEU 207
0.0134
ILE 208
0.0159
ARG 209
0.0178
LEU 210
0.0151
VAL 211
0.0137
LYS 212
0.0164
HIS 213
0.0172
TRP 214
0.0146
TYR 215
0.0158
GLN 216
0.0165
THR 217
0.0187
CYS 218
0.0184
LYS 219
0.0207
LYS 220
0.0217
THR 221
0.0245
HIS 222
0.0244
GLY 223
0.0285
ASN 224
0.0285
LYS 225
0.0244
LEU 226
0.0190
PRO 227
0.0166
PRO 228
0.0190
GLN 229
0.0169
TYR 230
0.0176
ALA 231
0.0159
LEU 232
0.0141
GLU 233
0.0170
LEU 234
0.0166
LEU 235
0.0131
THR 236
0.0130
VAL 237
0.0169
TYR 238
0.0147
ALA 239
0.0113
TRP 240
0.0148
GLU 241
0.0195
GLN 242
0.0182
GLY 243
0.0214
SER 244
0.0188
ARG 245
0.0232
LYS 246
0.0217
THR 247
0.0224
ASP 248
0.0171
PHE 249
0.0113
SER 250
0.0048
THR 251
0.0047
ALA 252
0.0050
GLN 253
0.0068
GLY 254
0.0055
PHE 255
0.0034
GLN 256
0.0055
THR 257
0.0057
VAL 258
0.0043
LEU 259
0.0038
GLU 260
0.0047
LEU 261
0.0040
VAL 262
0.0043
LEU 263
0.0037
LYS 264
0.0037
HIS 265
0.0054
GLN 266
0.0053
LYS 267
0.0067
LEU 268
0.0088
CYS 269
0.0113
ILE 270
0.0140
PHE 271
0.0142
TRP 272
0.0162
GLU 273
0.0189
ALA 274
0.0206
TYR 275
0.0158
TYR 276
0.0149
ASP 277
0.0195
PHE 278
0.0217
THR 279
0.0277
ASN 280
0.0248
PRO 281
0.0255
VAL 282
0.0209
VAL 283
0.0152
GLY 284
0.0175
ARG 285
0.0159
CYS 286
0.0105
MET 287
0.0093
LEU 288
0.0101
GLN 289
0.0074
GLN 290
0.0064
LEU 291
0.0091
LYS 292
0.0079
LYS 293
0.0085
PRO 294
0.0091
ARG 295
0.0087
PRO 296
0.0095
VAL 297
0.0116
ILE 298
0.0140
LEU 299
0.0127
ASP 300
0.0140
PRO 301
0.0147
ALA 302
0.0114
ASP 303
0.0076
PRO 304
0.0063
THR 305
0.0035
GLY 306
0.0083
ASN 307
0.0125
VAL 308
0.0150
GLY 309
0.0138
GLY 310
0.0129
GLY 311
0.0155
ASP 312
0.0139
THR 313
0.0108
HIS 314
0.0129
SER 315
0.0148
TRP 316
0.0102
GLN 317
0.0102
ARG 318
0.0152
LEU 319
0.0124
ALA 320
0.0086
GLN 321
0.0132
GLU 322
0.0151
ALA 323
0.0111
ARG 324
0.0132
VAL 325
0.0190
TRP 326
0.0159
LEU 327
0.0160
GLY 328
0.0233
TYR 329
0.0237
PRO 330
0.0240
CYS 331
0.0177
CYS 332
0.0147
LYS 333
0.0219
ASN 334
0.0260
LEU 335
0.0443
ASP 336
0.0557
GLY 337
0.0423
SER 338
0.0344
LEU 339
0.0235
VAL 340
0.0191
GLY 341
0.0170
ALA 342
0.0139
TRP 343
0.0139
THR 344
0.0206
MET 345
0.0209
LEU 346
0.0293
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.