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 = 0.0651
MET 1
0.0276
GLU 2
0.0238
LEU 3
0.0190
ARG 4
0.0188
HIS 5
0.0267
THR 6
0.0244
PRO 7
0.0288
ALA 8
0.0236
ARG 9
0.0290
ASP 10
0.0247
LEU 11
0.0153
ASP 12
0.0147
LYS 13
0.0242
PHE 14
0.0203
ILE 15
0.0146
GLU 16
0.0243
ASP 17
0.0288
HIS 18
0.0224
LEU 19
0.0182
LEU 20
0.0262
PRO 21
0.0347
ASN 22
0.0396
THR 23
0.0481
CYS 24
0.0460
PHE 25
0.0341
ARG 26
0.0333
THR 27
0.0351
GLN 28
0.0281
VAL 29
0.0199
LYS 30
0.0231
GLU 31
0.0191
ALA 32
0.0097
ILE 33
0.0082
ASP 34
0.0117
ILE 35
0.0042
VAL 36
0.0053
CYS 37
0.0095
ARG 38
0.0112
PHE 39
0.0119
LEU 40
0.0127
LYS 41
0.0157
GLU 42
0.0184
ARG 43
0.0192
CYS 44
0.0179
PHE 45
0.0206
GLN 46
0.0260
GLY 47
0.0326
THR 48
0.0269
ALA 49
0.0269
ASP 50
0.0227
PRO 51
0.0248
VAL 52
0.0191
ARG 53
0.0178
VAL 54
0.0134
SER 55
0.0099
LYS 56
0.0102
VAL 57
0.0063
VAL 58
0.0071
LYS 59
0.0101
GLY 60
0.0123
GLY 61
0.0169
SER 62
0.0165
SER 63
0.0172
GLY 64
0.0143
LYS 65
0.0097
GLY 66
0.0074
THR 67
0.0086
THR 68
0.0110
LEU 69
0.0118
ARG 70
0.0147
GLY 71
0.0145
ARG 72
0.0118
SER 73
0.0120
ASP 74
0.0106
ALA 75
0.0113
ASP 76
0.0104
LEU 77
0.0072
VAL 78
0.0074
VAL 79
0.0069
PHE 80
0.0076
LEU 81
0.0115
THR 82
0.0161
LYS 83
0.0219
LEU 84
0.0185
THR 85
0.0222
SER 86
0.0212
PHE 87
0.0168
GLU 88
0.0201
ASP 89
0.0163
GLN 90
0.0117
LEU 91
0.0138
ARG 92
0.0151
ARG 93
0.0106
ARG 94
0.0084
GLY 95
0.0057
GLU 96
0.0084
PHE 97
0.0086
ILE 98
0.0061
GLN 99
0.0106
GLU 100
0.0138
ILE 101
0.0103
ARG 102
0.0100
ARG 103
0.0165
GLN 104
0.0152
LEU 105
0.0107
GLU 106
0.0150
ALA 107
0.0181
CYS 108
0.0125
GLN 109
0.0135
ARG 110
0.0186
GLU 111
0.0171
GLN 112
0.0105
LYS 113
0.0105
PHE 114
0.0122
LYS 115
0.0233
VAL 116
0.0229
THR 117
0.0192
PHE 118
0.0129
GLU 119
0.0128
VAL 120
0.0119
GLN 121
0.0102
SER 122
0.0126
PRO 123
0.0081
ARG 124
0.0033
ARG 125
0.0074
GLU 126
0.0196
ASN 127
0.0183
PRO 128
0.0214
ARG 129
0.0095
ALA 130
0.0065
LEU 131
0.0046
SER 132
0.0038
PHE 133
0.0047
VAL 134
0.0081
LEU 135
0.0128
SER 136
0.0210
SER 137
0.0319
PRO 138
0.0409
GLN 139
0.0492
LEU 140
0.0458
GLN 141
0.0383
GLN 142
0.0281
GLU 143
0.0171
VAL 144
0.0113
GLU 145
0.0054
PHE 146
0.0056
ASP 147
0.0066
VAL 148
0.0061
LEU 149
0.0077
PRO 150
0.0072
ALA 151
0.0084
PHE 152
0.0112
ASP 153
0.0104
ALA 154
0.0111
LEU 155
0.0097
GLY 156
0.0124
GLN 157
0.0172
TRP 158
0.0152
THR 159
0.0185
PRO 160
0.0185
GLY 161
0.0221
TYR 162
0.0192
LYS 163
0.0155
PRO 164
0.0130
ASN 165
0.0176
PRO 166
0.0160
GLU 167
0.0210
ILE 168
0.0159
TYR 169
0.0125
VAL 170
0.0191
GLN 171
0.0215
LEU 172
0.0163
ILE 173
0.0188
LYS 174
0.0267
GLU 175
0.0269
CYS 176
0.0247
LYS 177
0.0304
SER 178
0.0377
ARG 179
0.0358
GLY 180
0.0343
LYS 181
0.0277
GLU 182
0.0205
GLY 183
0.0148
GLU 184
0.0175
PHE 185
0.0119
SER 186
0.0091
THR 187
0.0090
CYS 188
0.0065
PHE 189
0.0038
THR 190
0.0073
GLU 191
0.0087
LEU 192
0.0079
GLN 193
0.0114
ARG 194
0.0123
ASP 195
0.0135
PHE 196
0.0126
LEU 197
0.0131
ARG 198
0.0133
ASN 199
0.0145
ARG 200
0.0135
PRO 201
0.0143
THR 202
0.0128
LYS 203
0.0095
LEU 204
0.0107
LYS 205
0.0124
SER 206
0.0117
LEU 207
0.0080
ILE 208
0.0112
ARG 209
0.0150
LEU 210
0.0071
VAL 211
0.0085
LYS 212
0.0113
HIS 213
0.0089
TRP 214
0.0050
TYR 215
0.0101
GLN 216
0.0108
THR 217
0.0068
CYS 218
0.0092
LYS 219
0.0144
LYS 220
0.0125
THR 221
0.0147
HIS 222
0.0197
GLY 223
0.0234
ASN 224
0.0271
LYS 225
0.0269
LEU 226
0.0208
PRO 227
0.0189
PRO 228
0.0191
GLN 229
0.0152
TYR 230
0.0140
ALA 231
0.0138
LEU 232
0.0123
GLU 233
0.0132
LEU 234
0.0128
LEU 235
0.0130
THR 236
0.0115
VAL 237
0.0126
TYR 238
0.0131
ALA 239
0.0138
TRP 240
0.0131
GLU 241
0.0165
GLN 242
0.0177
GLY 243
0.0189
SER 244
0.0143
ARG 245
0.0159
LYS 246
0.0129
THR 247
0.0131
ASP 248
0.0080
PHE 249
0.0038
SER 250
0.0041
THR 251
0.0034
ALA 252
0.0103
GLN 253
0.0106
GLY 254
0.0081
PHE 255
0.0068
GLN 256
0.0140
THR 257
0.0136
VAL 258
0.0112
LEU 259
0.0112
GLU 260
0.0150
LEU 261
0.0130
VAL 262
0.0128
LEU 263
0.0134
LYS 264
0.0128
HIS 265
0.0114
GLN 266
0.0117
LYS 267
0.0089
LEU 268
0.0073
CYS 269
0.0079
ILE 270
0.0075
PHE 271
0.0075
TRP 272
0.0070
GLU 273
0.0050
ALA 274
0.0083
TYR 275
0.0057
TYR 276
0.0039
ASP 277
0.0061
PHE 278
0.0080
THR 279
0.0143
ASN 280
0.0161
PRO 281
0.0170
VAL 282
0.0175
VAL 283
0.0108
GLY 284
0.0092
ARG 285
0.0120
CYS 286
0.0105
MET 287
0.0057
LEU 288
0.0075
GLN 289
0.0087
GLN 290
0.0075
LEU 291
0.0061
LYS 292
0.0080
LYS 293
0.0071
PRO 294
0.0084
ARG 295
0.0104
PRO 296
0.0106
VAL 297
0.0096
ILE 298
0.0096
LEU 299
0.0087
ASP 300
0.0090
PRO 301
0.0072
ALA 302
0.0053
ASP 303
0.0046
PRO 304
0.0046
THR 305
0.0083
GLY 306
0.0103
ASN 307
0.0106
VAL 308
0.0126
GLY 309
0.0152
GLY 310
0.0169
GLY 311
0.0238
ASP 312
0.0258
THR 313
0.0237
HIS 314
0.0275
SER 315
0.0229
TRP 316
0.0180
GLN 317
0.0220
ARG 318
0.0214
LEU 319
0.0159
ALA 320
0.0166
GLN 321
0.0187
GLU 322
0.0131
ALA 323
0.0120
ARG 324
0.0171
VAL 325
0.0156
TRP 326
0.0128
LEU 327
0.0187
GLY 328
0.0240
TYR 329
0.0222
PRO 330
0.0274
CYS 331
0.0193
CYS 332
0.0206
LYS 333
0.0314
ASN 334
0.0378
LEU 335
0.0557
ASP 336
0.0651
GLY 337
0.0514
SER 338
0.0495
LEU 339
0.0373
VAL 340
0.0293
GLY 341
0.0243
ALA 342
0.0214
TRP 343
0.0160
THR 344
0.0203
MET 345
0.0204
LEU 346
0.0247
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.