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 = 0.0542
GLU 6
0.0175
THR 7
0.0161
VAL 8
0.0145
CYS 9
0.0130
VAL 10
0.0127
THR 11
0.0104
GLY 12
0.0124
ALA 13
0.0139
SER 14
0.0183
GLY 15
0.0188
PHE 16
0.0083
ILE 17
0.0095
GLY 18
0.0131
SER 19
0.0125
TRP 20
0.0055
LEU 21
0.0091
VAL 22
0.0146
MET 23
0.0136
ARG 24
0.0100
LEU 25
0.0146
LEU 26
0.0183
GLU 27
0.0196
ARG 28
0.0192
GLY 29
0.0150
TYR 30
0.0157
THR 31
0.0143
VAL 32
0.0163
ARG 33
0.0152
ALA 34
0.0162
THR 35
0.0136
VAL 36
0.0162
ARG 37
0.0103
ASP 38
0.0212
PRO 39
0.0246
THR 40
0.0368
ASN 41
0.0376
VAL 42
0.0331
LYS 43
0.0335
LYS 44
0.0270
VAL 45
0.0249
LYS 46
0.0253
HIS 47
0.0237
LEU 48
0.0232
LEU 49
0.0260
ASP 50
0.0330
LEU 51
0.0278
PRO 52
0.0310
LYS 53
0.0282
ALA 54
0.0309
GLU 55
0.0356
THR 56
0.0299
HIS 57
0.0211
LEU 58
0.0221
THR 59
0.0201
LEU 60
0.0188
TRP 61
0.0157
LYS 62
0.0127
ALA 63
0.0078
ASP 64
0.0053
LEU 65
0.0040
ALA 66
0.0091
ASP 67
0.0097
GLU 68
0.0106
GLY 69
0.0066
SER 70
0.0059
PHE 71
0.0055
ASP 72
0.0067
GLU 73
0.0094
ALA 74
0.0119
ILE 75
0.0112
LYS 76
0.0128
GLY 77
0.0158
CYS 78
0.0159
THR 79
0.0185
GLY 80
0.0161
VAL 81
0.0131
PHE 82
0.0094
HIS 83
0.0065
VAL 84
0.0077
ALA 85
0.0064
THR 86
0.0071
PRO 87
0.0079
MET 88
0.0141
ASP 89
0.0147
PHE 90
0.0154
GLU 91
0.0201
SER 92
0.0182
LYS 93
0.0239
ASP 94
0.0216
PRO 95
0.0192
GLU 96
0.0218
ASN 97
0.0199
GLU 98
0.0149
VAL 99
0.0135
ILE 100
0.0145
LYS 101
0.0154
PRO 102
0.0101
THR 103
0.0092
ILE 104
0.0094
GLU 105
0.0090
GLY 106
0.0048
MET 107
0.0043
LEU 108
0.0090
GLY 109
0.0071
ILE 110
0.0062
MET 111
0.0102
LYS 112
0.0132
SER 113
0.0099
CYS 114
0.0145
ALA 115
0.0189
ALA 116
0.0158
ALA 117
0.0157
LYS 118
0.0226
THR 119
0.0219
VAL 120
0.0194
ARG 121
0.0218
ARG 122
0.0187
LEU 123
0.0144
VAL 124
0.0093
PHE 125
0.0042
THR 126
0.0054
SER 127
0.0054
SER 128
0.0132
ALA 129
0.0136
GLY 130
0.0116
THR 131
0.0126
VAL 132
0.0156
ASN 133
0.0144
ILE 134
0.0170
GLN 135
0.0250
GLU 136
0.0462
HIS 137
0.0340
GLN 138
0.0184
LEU 139
0.0194
PRO 140
0.0151
VAL 141
0.0165
TYR 142
0.0172
ASP 143
0.0171
GLU 144
0.0141
SER 145
0.0140
CYS 146
0.0167
TRP 147
0.0126
SER 148
0.0189
ASP 149
0.0312
MET 150
0.0322
GLU 151
0.0463
PHE 152
0.0451
CYS 153
0.0321
ARG 154
0.0375
ALA 155
0.0459
LYS 156
0.0468
LYS 157
0.0320
MET 158
0.0201
THR 159
0.0145
ALA 160
0.0154
TRP 161
0.0168
MET 162
0.0150
TYR 163
0.0117
PHE 164
0.0121
VAL 165
0.0153
SER 166
0.0131
LYS 167
0.0103
THR 168
0.0124
LEU 169
0.0121
ALA 170
0.0084
GLU 171
0.0068
GLN 172
0.0073
ALA 173
0.0116
ALA 174
0.0062
TRP 175
0.0114
LYS 176
0.0278
TYR 177
0.0248
ALA 178
0.0245
LYS 179
0.0400
GLU 180
0.0495
ASN 181
0.0429
ASN 182
0.0436
ILE 183
0.0308
ASP 184
0.0234
PHE 185
0.0154
ILE 186
0.0090
THR 187
0.0027
ILE 188
0.0061
ILE 189
0.0092
PRO 190
0.0117
THR 191
0.0152
LEU 192
0.0144
VAL 193
0.0151
VAL 194
0.0139
GLY 195
0.0139
PRO 196
0.0105
PHE 197
0.0083
ILE 198
0.0125
MET 199
0.0141
SER 200
0.0206
SER 201
0.0207
MET 202
0.0116
PRO 203
0.0088
PRO 204
0.0084
SER 205
0.0068
LEU 206
0.0049
ILE 207
0.0036
THR 208
0.0069
ALA 209
0.0075
LEU 210
0.0072
SER 211
0.0069
PRO 212
0.0108
ILE 213
0.0098
THR 214
0.0092
GLY 215
0.0095
ASN 216
0.0072
GLU 217
0.0073
ALA 218
0.0039
HIS 219
0.0060
TYR 220
0.0121
SER 221
0.0149
ILE 222
0.0137
ILE 223
0.0158
ARG 224
0.0218
GLN 225
0.0188
GLY 226
0.0172
GLN 227
0.0175
PHE 228
0.0181
VAL 229
0.0179
HIS 230
0.0179
LEU 231
0.0119
ASP 232
0.0102
ASP 233
0.0137
LEU 234
0.0113
CYS 235
0.0094
ASN 236
0.0080
ALA 237
0.0085
HIS 238
0.0082
ILE 239
0.0114
TYR 240
0.0102
LEU 241
0.0095
PHE 242
0.0152
GLU 243
0.0189
ASN 244
0.0177
PRO 245
0.0236
LYS 246
0.0198
ALA 247
0.0138
GLU 248
0.0151
GLY 249
0.0113
ARG 250
0.0073
TYR 251
0.0075
ILE 252
0.0145
CYS 253
0.0150
SER 254
0.0198
SER 255
0.0199
HIS 256
0.0195
ASP 257
0.0182
CYS 258
0.0112
ILE 259
0.0133
ILE 260
0.0174
LEU 261
0.0143
ASP 262
0.0128
LEU 263
0.0159
ALA 264
0.0188
LYS 265
0.0242
MET 266
0.0215
LEU 267
0.0175
ARG 268
0.0188
GLU 269
0.0221
LYS 270
0.0211
TYR 271
0.0150
PRO 272
0.0164
GLU 273
0.0104
TYR 274
0.0119
ASN 275
0.0193
ILE 276
0.0177
PRO 277
0.0218
THR 278
0.0264
GLU 279
0.0218
PHE 280
0.0170
LYS 281
0.0233
GLY 282
0.0487
VAL 283
0.0334
ASP 284
0.0364
GLU 285
0.0312
ASN 286
0.0542
LEU 287
0.0373
LYS 288
0.0200
SER 289
0.0125
VAL 290
0.0151
CYS 291
0.0151
PHE 292
0.0164
SER 293
0.0174
SER 294
0.0184
LYS 295
0.0250
LYS 296
0.0167
LEU 297
0.0141
THR 298
0.0189
ASP 299
0.0196
LEU 300
0.0102
GLY 301
0.0125
PHE 302
0.0164
GLU 303
0.0240
PHE 304
0.0217
LYS 305
0.0226
TYR 306
0.0231
SER 307
0.0258
LEU 308
0.0250
GLU 309
0.0252
ASP 310
0.0250
MET 311
0.0202
PHE 312
0.0191
THR 313
0.0209
THR 313
0.0207
GLY 314
0.0207
ALA 315
0.0130
VAL 316
0.0131
ASP 317
0.0219
THR 318
0.0209
CYS 319
0.0163
ARG 320
0.0260
ALA 321
0.0382
LYS 322
0.0339
GLY 323
0.0379
LEU 324
0.0265
LEU 325
0.0203
PRO 326
0.0253
PRO 327
0.0246
SER 328
0.0152
HIS 329
0.0194
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.