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 = 0.0678
VAL 1
0.0185
ALA 2
0.0147
THR 3
0.0259
THR 4
0.0254
PRO 5
0.0239
ALA 6
0.0331
SER 7
0.0585
SER 8
0.0605
PRO 9
0.0518
VAL 10
0.0338
THR 11
0.0225
LEU 12
0.0162
ALA 13
0.0142
GLU 14
0.0158
THR 15
0.0142
GLY 16
0.0123
SER 17
0.0103
THR 18
0.0086
LEU 19
0.0080
LEU 20
0.0117
TYR 21
0.0142
PRO 22
0.0165
LEU 23
0.0192
PHE 24
0.0169
ASN 25
0.0194
LEU 26
0.0190
TRP 27
0.0143
GLY 28
0.0127
PRO 29
0.0122
ALA 30
0.0048
PHE 31
0.0045
HIS 32
0.0175
GLU 33
0.0224
ARG 34
0.0248
TYR 35
0.0301
PRO 36
0.0377
ASN 37
0.0416
VAL 38
0.0260
THR 39
0.0198
ILE 40
0.0164
THR 41
0.0133
ALA 42
0.0174
GLN 43
0.0139
GLY 44
0.0141
THR 45
0.0101
GLY 46
0.0085
SER 47
0.0084
GLY 48
0.0091
ALA 49
0.0114
GLY 50
0.0119
ILE 51
0.0126
ALA 52
0.0157
GLN 53
0.0155
ALA 54
0.0149
ALA 55
0.0190
ALA 56
0.0236
GLY 57
0.0199
THR 58
0.0207
VAL 59
0.0166
ASN 60
0.0171
ILE 61
0.0157
GLY 62
0.0149
ALA 63
0.0130
SER 64
0.0108
ASP 65
0.0072
ALA 66
0.0056
TYR 67
0.0050
LEU 68
0.0031
SER 69
0.0231
GLU 70
0.0407
GLY 71
0.0431
ASP 72
0.0275
MET 73
0.0215
ALA 74
0.0375
ALA 75
0.0359
HIS 76
0.0244
LYS 77
0.0383
GLY 78
0.0117
LEU 79
0.0083
MET 80
0.0102
ASN 81
0.0107
ILE 82
0.0140
ALA 83
0.0137
LEU 84
0.0164
ALA 85
0.0137
ILE 86
0.0099
SER 87
0.0057
ALA 88
0.0041
GLN 89
0.0079
GLN 90
0.0098
VAL 91
0.0122
ASN 92
0.0127
TYR 93
0.0096
ASN 94
0.0123
LEU 95
0.0147
PRO 96
0.0216
GLY 97
0.0415
VAL 98
0.0246
SER 99
0.0258
GLU 100
0.0078
HIS 101
0.0132
LEU 102
0.0078
LYS 103
0.0149
LEU 104
0.0143
ASN 105
0.0160
GLY 106
0.0161
LYS 107
0.0113
VAL 108
0.0127
LEU 109
0.0124
ALA 110
0.0125
ALA 111
0.0073
MET 112
0.0058
TYR 113
0.0120
GLN 114
0.0136
GLY 115
0.0061
THR 116
0.0053
ILE 117
0.0083
LYS 118
0.0108
THR 119
0.0199
TRP 120
0.0170
ASP 121
0.0296
ASP 122
0.0282
PRO 123
0.0344
GLN 124
0.0273
ILE 125
0.0212
ALA 126
0.0331
ALA 127
0.0385
LEU 128
0.0262
ASN 129
0.0279
PRO 130
0.0475
GLY 131
0.0510
VAL 132
0.0371
ASN 133
0.0488
LEU 134
0.0347
PRO 135
0.0347
GLY 136
0.0361
THR 137
0.0252
ALA 138
0.0195
VAL 139
0.0067
VAL 140
0.0088
PRO 141
0.0076
LEU 142
0.0085
HIS 143
0.0070
ARG 144
0.0053
SER 145
0.0088
ASP 146
0.0075
GLY 147
0.0070
SER 148
0.0041
GLY 149
0.0036
ASP 150
0.0023
THR 151
0.0032
PHE 152
0.0020
LEU 153
0.0022
PHE 154
0.0056
THR 155
0.0056
GLN 156
0.0056
TYR 157
0.0068
LEU 158
0.0093
SER 159
0.0112
LYS 160
0.0118
GLN 161
0.0122
ASP 162
0.0189
PRO 163
0.0355
GLU 164
0.0678
GLY 165
0.0366
TRP 166
0.0229
GLY 167
0.0276
LYS 168
0.0568
SER 169
0.0277
PRO 170
0.0153
GLY 171
0.0103
PHE 172
0.0093
GLY 173
0.0022
THR 174
0.0025
THR 175
0.0031
VAL 176
0.0045
ASP 177
0.0082
PHE 178
0.0106
PRO 179
0.0140
ALA 180
0.0132
VAL 181
0.0107
PRO 182
0.0112
GLY 183
0.0074
ALA 184
0.0075
LEU 185
0.0086
GLY 186
0.0074
GLU 187
0.0107
ASN 188
0.0078
GLY 189
0.0060
ASN 190
0.0055
GLY 191
0.0098
GLY 192
0.0108
MET 193
0.0113
VAL 194
0.0149
THR 195
0.0217
GLY 196
0.0171
CYS 197
0.0148
ALA 198
0.0206
GLU 199
0.0227
THR 200
0.0165
PRO 201
0.0150
GLY 202
0.0112
CYS 203
0.0095
VAL 204
0.0073
ALA 205
0.0094
TYR 206
0.0085
ILE 207
0.0074
GLY 208
0.0053
ILE 209
0.0056
SER 210
0.0059
PHE 211
0.0095
LEU 212
0.0124
ASP 213
0.0197
GLN 214
0.0199
ALA 215
0.0204
SER 216
0.0269
GLN 217
0.0338
ARG 218
0.0291
GLY 219
0.0265
LEU 220
0.0202
GLY 221
0.0149
GLU 222
0.0158
ALA 223
0.0152
GLN 224
0.0187
LEU 225
0.0161
GLY 226
0.0164
ASN 227
0.0149
SER 228
0.0161
SER 229
0.0199
GLY 230
0.0249
ASN 231
0.0219
PHE 232
0.0204
LEU 233
0.0190
LEU 234
0.0186
PRO 235
0.0122
ASP 236
0.0120
ALA 237
0.0081
GLN 238
0.0079
SER 239
0.0096
ILE 240
0.0053
GLN 241
0.0045
ALA 242
0.0023
ALA 243
0.0038
ALA 244
0.0039
ALA 245
0.0089
GLY 246
0.0100
PHE 247
0.0109
ALA 248
0.0154
SER 249
0.0243
LYS 250
0.0199
THR 251
0.0126
PRO 252
0.0115
ALA 253
0.0114
ASN 254
0.0073
GLN 255
0.0088
ALA 256
0.0052
ILE 257
0.0064
SER 258
0.0045
MET 259
0.0036
ILE 260
0.0044
ASP 261
0.0076
GLY 262
0.0084
PRO 263
0.0136
ALA 264
0.0107
PRO 265
0.0158
ASP 266
0.0148
GLY 267
0.0110
TYR 268
0.0112
PRO 269
0.0091
ILE 270
0.0072
ILE 271
0.0026
ASN 272
0.0036
TYR 273
0.0089
GLU 274
0.0104
TYR 275
0.0123
ALA 276
0.0148
ILE 277
0.0136
VAL 278
0.0159
ASN 279
0.0190
ASN 280
0.0215
ARG 281
0.0292
GLN 282
0.0216
LYS 283
0.0256
ASP 284
0.0110
ALA 285
0.0026
ALA 286
0.0156
THR 287
0.0096
ALA 288
0.0067
GLN 289
0.0089
THR 290
0.0066
LEU 291
0.0075
GLN 292
0.0113
ALA 293
0.0101
PHE 294
0.0072
LEU 295
0.0139
HIS 296
0.0150
TRP 297
0.0132
ALA 298
0.0162
ILE 299
0.0182
THR 300
0.0177
ASP 301
0.0169
GLY 302
0.0175
ASN 303
0.0202
LYS 304
0.0231
ALA 305
0.0250
SER 306
0.0270
PHE 307
0.0209
LEU 308
0.0196
ASP 309
0.0193
GLN 310
0.0210
VAL 311
0.0112
HIS 312
0.0060
PHE 313
0.0112
GLN 314
0.0111
PRO 315
0.0172
LEU 316
0.0159
PRO 317
0.0201
PRO 318
0.0273
ALA 319
0.0231
VAL 320
0.0164
VAL 321
0.0172
LYS 322
0.0176
LEU 323
0.0137
SER 324
0.0154
ASP 325
0.0175
ALA 326
0.0174
LEU 327
0.0161
ILE 328
0.0168
ALA 329
0.0196
THR 330
0.0225
ILE 331
0.0203
SER 332
0.0210
SER 333
0.0214
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.