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 = 0.0690
MET 1
0.0368
GLU 2
0.0293
LEU 3
0.0219
ARG 4
0.0192
HIS 5
0.0273
THR 6
0.0286
PRO 7
0.0313
ALA 8
0.0290
ARG 9
0.0351
ASP 10
0.0332
LEU 11
0.0219
ASP 12
0.0220
LYS 13
0.0273
PHE 14
0.0239
ILE 15
0.0169
GLU 16
0.0193
ASP 17
0.0251
HIS 18
0.0219
LEU 19
0.0143
LEU 20
0.0122
PRO 21
0.0085
ASN 22
0.0073
THR 23
0.0090
CYS 24
0.0088
PHE 25
0.0080
ARG 26
0.0070
THR 27
0.0053
GLN 28
0.0083
VAL 29
0.0080
LYS 30
0.0061
GLU 31
0.0089
ALA 32
0.0097
ILE 33
0.0081
ASP 34
0.0107
ILE 35
0.0131
VAL 36
0.0108
CYS 37
0.0119
ARG 38
0.0152
PHE 39
0.0164
LEU 40
0.0139
LYS 41
0.0164
GLU 42
0.0211
ARG 43
0.0240
CYS 44
0.0192
PHE 45
0.0213
GLN 46
0.0269
GLY 47
0.0261
THR 48
0.0304
ALA 49
0.0441
ASP 50
0.0401
PRO 51
0.0326
VAL 52
0.0246
ARG 53
0.0202
VAL 54
0.0155
SER 55
0.0120
LYS 56
0.0114
VAL 57
0.0092
VAL 58
0.0087
LYS 59
0.0102
GLY 60
0.0103
GLY 61
0.0116
SER 62
0.0112
SER 63
0.0110
GLY 64
0.0113
LYS 65
0.0114
GLY 66
0.0112
THR 67
0.0102
THR 68
0.0107
LEU 69
0.0113
ARG 70
0.0141
GLY 71
0.0123
ARG 72
0.0136
SER 73
0.0107
ASP 74
0.0129
ALA 75
0.0098
ASP 76
0.0101
LEU 77
0.0081
VAL 78
0.0085
VAL 79
0.0094
PHE 80
0.0099
LEU 81
0.0136
THR 82
0.0166
LYS 83
0.0197
LEU 84
0.0167
THR 85
0.0135
SER 86
0.0137
PHE 87
0.0118
GLU 88
0.0155
ASP 89
0.0172
GLN 90
0.0141
LEU 91
0.0155
ARG 92
0.0186
ARG 93
0.0182
ARG 94
0.0142
GLY 95
0.0142
GLU 96
0.0168
PHE 97
0.0143
ILE 98
0.0104
GLN 99
0.0102
GLU 100
0.0139
ILE 101
0.0114
ARG 102
0.0107
ARG 103
0.0138
GLN 104
0.0176
LEU 105
0.0158
GLU 106
0.0182
ALA 107
0.0220
CYS 108
0.0243
GLN 109
0.0254
ARG 110
0.0294
GLU 111
0.0330
GLN 112
0.0339
LYS 113
0.0290
PHE 114
0.0252
LYS 115
0.0244
VAL 116
0.0192
THR 117
0.0214
PHE 118
0.0182
GLU 119
0.0245
VAL 120
0.0352
GLN 121
0.0439
SER 122
0.0690
PRO 123
0.0587
ARG 124
0.0367
ARG 125
0.0285
GLU 126
0.0096
ASN 127
0.0141
PRO 128
0.0118
ARG 129
0.0106
ALA 130
0.0097
PHE 131
0.0087
SER 132
0.0122
PHE 133
0.0134
VAL 134
0.0167
LEU 135
0.0166
SER 136
0.0223
SER 137
0.0243
PRO 138
0.0301
GLN 139
0.0237
LEU 140
0.0201
GLN 141
0.0219
GLN 142
0.0204
GLU 143
0.0203
VAL 144
0.0141
GLU 145
0.0126
PHE 146
0.0097
ASP 147
0.0105
VAL 148
0.0083
LEU 149
0.0090
PRO 150
0.0105
ALA 151
0.0103
PHE 152
0.0098
ASP 153
0.0072
ALA 154
0.0071
LEU 155
0.0100
GLY 156
0.0094
GLN 157
0.0139
TRP 158
0.0153
THR 159
0.0213
PRO 160
0.0217
GLY 161
0.0234
TYR 162
0.0225
LYS 163
0.0205
PRO 164
0.0175
ASN 165
0.0192
PRO 166
0.0192
GLU 167
0.0172
ILE 168
0.0127
TYR 169
0.0137
VAL 170
0.0161
GLN 171
0.0121
LEU 172
0.0105
ILE 173
0.0146
LYS 174
0.0148
GLU 175
0.0136
CYS 176
0.0143
LYS 177
0.0189
SER 178
0.0182
ARG 179
0.0189
GLY 180
0.0200
LYS 181
0.0101
GLU 182
0.0094
GLY 183
0.0087
GLU 184
0.0094
PHE 185
0.0086
SER 186
0.0080
THR 187
0.0080
CYS 188
0.0080
PHE 189
0.0089
THR 190
0.0090
GLU 191
0.0114
LEU 192
0.0120
GLN 193
0.0103
ARG 194
0.0115
ARG 194
0.0115
ASP 195
0.0135
PHE 196
0.0115
LEU 197
0.0099
ARG 198
0.0116
ASN 199
0.0102
ARG 200
0.0076
PRO 201
0.0095
THR 202
0.0133
LYS 203
0.0143
LEU 204
0.0085
LYS 205
0.0080
SER 206
0.0113
LEU 207
0.0094
ILE 208
0.0075
ARG 209
0.0094
LEU 210
0.0100
VAL 211
0.0069
LYS 212
0.0100
HIS 213
0.0135
TRP 214
0.0092
TYR 215
0.0093
GLN 216
0.0144
THR 217
0.0148
CYS 218
0.0109
LYS 219
0.0177
LYS 220
0.0192
THR 221
0.0155
HIS 222
0.0196
GLY 223
0.0248
ASN 224
0.0280
LYS 225
0.0257
LEU 226
0.0192
PRO 227
0.0154
PRO 228
0.0148
GLN 229
0.0111
TYR 230
0.0100
ALA 231
0.0084
LEU 232
0.0057
GLU 233
0.0066
LEU 234
0.0060
LEU 235
0.0031
THR 236
0.0020
VAL 237
0.0030
TYR 238
0.0017
ALA 239
0.0057
TRP 240
0.0065
GLU 241
0.0050
GLN 242
0.0092
GLY 243
0.0130
SER 244
0.0135
ARG 245
0.0100
LYS 246
0.0133
THR 247
0.0141
ASP 248
0.0191
PHE 249
0.0193
SER 250
0.0224
THR 251
0.0183
ALA 252
0.0200
GLN 253
0.0198
GLY 254
0.0135
PHE 255
0.0111
GLN 256
0.0143
THR 257
0.0132
VAL 258
0.0068
LEU 259
0.0075
GLU 260
0.0136
LEU 261
0.0113
VAL 262
0.0097
LEU 263
0.0143
LYS 264
0.0170
HIS 265
0.0151
GLN 266
0.0201
LYS 267
0.0168
LEU 268
0.0103
CYS 269
0.0066
ILE 270
0.0045
PHE 271
0.0075
TRP 272
0.0092
GLU 273
0.0168
ALA 274
0.0167
TYR 275
0.0164
TYR 276
0.0175
ASP 277
0.0210
PHE 278
0.0238
THR 279
0.0288
ASN 280
0.0269
PRO 281
0.0287
VAL 282
0.0247
VAL 283
0.0206
GLY 284
0.0227
ARG 285
0.0234
CYS 286
0.0190
MET 287
0.0157
LEU 288
0.0174
GLN 289
0.0164
GLN 290
0.0121
LEU 291
0.0087
LYS 292
0.0091
LYS 293
0.0096
PRO 294
0.0137
ARG 295
0.0148
PRO 296
0.0125
VAL 297
0.0082
ILE 298
0.0068
LEU 299
0.0081
ASP 300
0.0087
PRO 301
0.0109
ALA 302
0.0104
ASP 303
0.0099
PRO 304
0.0127
THR 305
0.0112
GLY 306
0.0087
ASN 307
0.0098
VAL 308
0.0093
GLY 309
0.0116
GLY 310
0.0172
GLY 311
0.0186
ASP 312
0.0247
THR 313
0.0252
HIS 314
0.0280
SER 315
0.0218
TRP 316
0.0177
GLN 317
0.0217
ARG 318
0.0182
LEU 319
0.0118
ALA 320
0.0129
GLN 321
0.0134
GLU 322
0.0061
ALA 323
0.0062
ARG 324
0.0113
VAL 325
0.0059
TRP 326
0.0074
LEU 327
0.0136
GLY 328
0.0160
TYR 329
0.0178
PRO 330
0.0254
CYS 331
0.0211
CYS 332
0.0225
LYS 333
0.0304
ASN 334
0.0395
LEU 335
0.0488
ASP 336
0.0499
GLY 337
0.0396
SER 338
0.0399
LEU 339
0.0317
VAL 340
0.0324
GLY 341
0.0281
ALA 342
0.0225
TRP 343
0.0191
THR 344
0.0220
MET 345
0.0169
LEU 346
0.0165
GLN 347
0.0165
LYS 348
0.0092
ILE 349
0.0128
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 8th, 2025.