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 = 0.0529
VAL 1
0.0290
ALA 2
0.0315
THR 3
0.0315
THR 4
0.0329
PRO 5
0.0330
ALA 6
0.0432
SER 7
0.0496
SER 8
0.0529
PRO 9
0.0463
VAL 10
0.0389
THR 11
0.0320
LEU 12
0.0243
ALA 13
0.0193
GLU 14
0.0145
THR 15
0.0143
GLY 16
0.0167
SER 17
0.0189
THR 18
0.0201
LEU 19
0.0197
LEU 20
0.0179
TYR 21
0.0177
PRO 22
0.0205
LEU 23
0.0173
PHE 24
0.0138
ASN 25
0.0185
LEU 26
0.0159
TRP 27
0.0094
GLY 28
0.0125
PRO 29
0.0144
ALA 30
0.0061
PHE 31
0.0072
HIS 32
0.0160
GLU 33
0.0110
ARG 34
0.0138
TYR 35
0.0227
PRO 36
0.0270
ASN 37
0.0351
VAL 38
0.0283
THR 39
0.0262
ILE 40
0.0206
THR 41
0.0215
ALA 42
0.0200
GLN 43
0.0182
GLY 44
0.0217
THR 45
0.0191
GLY 46
0.0202
SER 47
0.0176
GLY 48
0.0176
ALA 49
0.0166
GLY 50
0.0143
ILE 51
0.0136
ALA 52
0.0187
GLN 53
0.0188
ALA 54
0.0134
ALA 55
0.0153
ALA 56
0.0225
GLY 57
0.0220
THR 58
0.0252
VAL 59
0.0210
ASN 60
0.0171
ILE 61
0.0092
GLY 62
0.0116
ALA 63
0.0131
SER 64
0.0156
ASP 65
0.0179
ALA 66
0.0176
TYR 67
0.0154
LEU 68
0.0138
SER 69
0.0184
GLU 70
0.0162
GLY 71
0.0186
ASP 72
0.0161
MET 73
0.0093
ALA 74
0.0103
ALA 75
0.0170
HIS 76
0.0146
LYS 77
0.0116
GLY 78
0.0110
LEU 79
0.0074
MET 80
0.0015
ASN 81
0.0066
ILE 82
0.0054
ALA 83
0.0100
LEU 84
0.0105
ALA 85
0.0164
ILE 86
0.0177
SER 87
0.0187
ALA 88
0.0172
GLN 89
0.0141
GLN 90
0.0113
VAL 91
0.0049
ASN 92
0.0052
TYR 93
0.0102
ASN 94
0.0153
LEU 95
0.0203
PRO 96
0.0221
GLY 97
0.0250
VAL 98
0.0213
SER 99
0.0164
GLU 100
0.0173
HIS 101
0.0108
LEU 102
0.0133
LYS 103
0.0132
LEU 104
0.0089
ASN 105
0.0072
GLY 106
0.0036
LYS 107
0.0076
VAL 108
0.0116
LEU 109
0.0057
ALA 110
0.0057
ALA 111
0.0137
MET 112
0.0157
TYR 113
0.0129
GLN 114
0.0161
GLY 115
0.0245
THR 116
0.0252
ILE 117
0.0264
LYS 118
0.0317
THR 119
0.0340
TRP 120
0.0285
ASP 121
0.0364
ASP 122
0.0346
PRO 123
0.0377
GLN 124
0.0296
ILE 125
0.0262
ALA 126
0.0335
ALA 127
0.0345
LEU 128
0.0267
ASN 129
0.0297
PRO 130
0.0406
GLY 131
0.0450
VAL 132
0.0367
ASN 133
0.0397
LEU 134
0.0353
PRO 135
0.0375
GLY 136
0.0418
THR 137
0.0361
ALA 138
0.0351
VAL 139
0.0246
VAL 140
0.0242
PRO 141
0.0151
LEU 142
0.0158
HIS 143
0.0109
ARG 144
0.0150
SER 145
0.0138
ASP 146
0.0181
GLY 147
0.0174
SER 148
0.0169
GLY 149
0.0176
ASP 150
0.0160
THR 151
0.0146
PHE 152
0.0161
LEU 153
0.0150
PHE 154
0.0107
THR 155
0.0114
GLN 156
0.0129
TYR 157
0.0095
LEU 158
0.0055
SER 159
0.0085
LYS 160
0.0102
GLN 161
0.0080
ASP 162
0.0048
PRO 163
0.0085
GLU 164
0.0057
GLY 165
0.0010
TRP 166
0.0045
GLY 167
0.0083
LYS 168
0.0087
SER 169
0.0106
PRO 170
0.0133
GLY 171
0.0130
PHE 172
0.0154
GLY 173
0.0180
THR 174
0.0181
THR 175
0.0204
VAL 176
0.0177
ASP 177
0.0213
PHE 178
0.0170
PRO 179
0.0196
ALA 180
0.0275
VAL 181
0.0285
PRO 182
0.0348
GLY 183
0.0289
ALA 184
0.0238
LEU 185
0.0209
GLY 186
0.0209
GLU 187
0.0175
ASN 188
0.0193
GLY 189
0.0190
ASN 190
0.0174
GLY 191
0.0212
GLY 192
0.0216
MET 193
0.0167
VAL 194
0.0169
THR 195
0.0234
GLY 196
0.0233
CYS 197
0.0178
ALA 198
0.0193
GLU 199
0.0262
THR 200
0.0260
PRO 201
0.0258
GLY 202
0.0239
CYS 203
0.0185
VAL 204
0.0114
ALA 205
0.0089
TYR 206
0.0090
ILE 207
0.0136
GLY 208
0.0180
ILE 209
0.0191
SER 210
0.0210
PHE 211
0.0195
LEU 212
0.0184
ASP 213
0.0203
GLN 214
0.0207
ALA 215
0.0149
SER 216
0.0125
GLN 217
0.0161
ARG 218
0.0161
GLY 219
0.0093
LEU 220
0.0079
GLY 221
0.0039
GLU 222
0.0022
ALA 223
0.0032
GLN 224
0.0085
LEU 225
0.0068
GLY 226
0.0096
ASN 227
0.0098
SER 228
0.0103
SER 229
0.0138
GLY 230
0.0128
ASN 231
0.0153
PHE 232
0.0130
LEU 233
0.0111
LEU 234
0.0104
PRO 235
0.0138
ASP 236
0.0159
ALA 237
0.0171
GLN 238
0.0166
SER 239
0.0145
ILE 240
0.0158
GLN 241
0.0172
ALA 242
0.0166
ALA 243
0.0154
ALA 244
0.0156
ALA 245
0.0139
GLY 246
0.0143
PHE 247
0.0137
ALA 248
0.0108
SER 249
0.0131
LYS 250
0.0145
THR 251
0.0143
PRO 252
0.0133
ALA 253
0.0104
ASN 254
0.0086
GLN 255
0.0114
ALA 256
0.0141
ILE 257
0.0156
SER 258
0.0171
MET 259
0.0153
ILE 260
0.0145
ASP 261
0.0110
GLY 262
0.0136
PRO 263
0.0123
ALA 264
0.0157
PRO 265
0.0169
ASP 266
0.0155
GLY 267
0.0147
TYR 268
0.0127
PRO 269
0.0121
ILE 270
0.0130
ILE 271
0.0156
ASN 272
0.0172
TYR 273
0.0162
GLU 274
0.0156
TYR 275
0.0117
ALA 276
0.0080
ILE 277
0.0075
VAL 278
0.0070
ASN 279
0.0143
ASN 280
0.0166
ARG 281
0.0277
GLN 282
0.0323
LYS 283
0.0452
ASP 284
0.0494
ALA 285
0.0489
ALA 286
0.0463
THR 287
0.0356
ALA 288
0.0320
GLN 289
0.0344
THR 290
0.0282
LEU 291
0.0192
GLN 292
0.0198
ALA 293
0.0201
PHE 294
0.0114
LEU 295
0.0069
HIS 296
0.0136
TRP 297
0.0102
ALA 298
0.0054
ILE 299
0.0103
THR 300
0.0148
ASP 301
0.0129
GLY 302
0.0093
ASN 303
0.0145
LYS 304
0.0190
ALA 305
0.0237
SER 306
0.0221
PHE 307
0.0183
LEU 308
0.0208
ASP 309
0.0255
GLN 310
0.0257
VAL 311
0.0226
HIS 312
0.0223
PHE 313
0.0209
GLN 314
0.0205
PRO 315
0.0173
LEU 316
0.0158
PRO 317
0.0185
PRO 318
0.0178
ALA 319
0.0182
VAL 320
0.0139
VAL 321
0.0134
LYS 322
0.0167
LEU 323
0.0131
SER 324
0.0099
ASP 325
0.0152
ALA 326
0.0177
LEU 327
0.0116
ILE 328
0.0134
ALA 329
0.0224
THR 330
0.0219
ILE 331
0.0224
SER 332
0.0320
SER 333
0.0416
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.