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 = 0.0633
ARG 16
0.0086
MET 17
0.0099
SER 18
0.0082
LEU 19
0.0074
GLN 20
0.0088
GLU 21
0.0092
LYS 22
0.0078
LEU 23
0.0081
LEU 24
0.0089
THR 25
0.0082
TYR 26
0.0080
TYR 27
0.0082
ARG 28
0.0081
ASN 29
0.0073
ARG 30
0.0071
ALA 31
0.0071
ALA 32
0.0055
ILE 33
0.0067
PRO 34
0.0175
ALA 35
0.0216
GLY 36
0.0276
GLU 37
0.0215
GLN 38
0.0141
ALA 39
0.0209
ARG 40
0.0244
ALA 41
0.0155
LYS 42
0.0112
GLN 43
0.0175
ALA 44
0.0158
ALA 45
0.0067
VAL 46
0.0102
ASP 47
0.0126
ILE 48
0.0058
CYS 49
0.0055
ALA 50
0.0107
GLU 51
0.0070
LEU 52
0.0088
ARG 53
0.0121
SER 54
0.0148
PHE 55
0.0139
LEU 56
0.0172
ARG 57
0.0203
ALA 58
0.0215
LYS 59
0.0218
LEU 60
0.0229
PRO 61
0.0242
ASP 62
0.0223
MET 63
0.0191
PRO 64
0.0157
LEU 65
0.0174
ARG 66
0.0139
ASP 67
0.0147
MET 68
0.0143
TYR 69
0.0130
LEU 70
0.0104
SER 71
0.0137
GLY 72
0.0119
SER 73
0.0095
LEU 74
0.0050
TYR 75
0.0080
ASP 76
0.0109
ASP 77
0.0081
LEU 78
0.0088
GLN 79
0.0059
VAL 80
0.0059
VAL 81
0.0047
THR 82
0.0111
ALA 83
0.0097
ASP 84
0.0162
HIS 85
0.0137
ILE 86
0.0104
GLN 87
0.0143
LEU 88
0.0141
ILE 89
0.0168
VAL 90
0.0178
PRO 91
0.0172
LEU 92
0.0169
VAL 93
0.0171
LEU 94
0.0192
GLU 95
0.0252
GLN 96
0.0344
ASN 97
0.0383
LEU 98
0.0286
TRP 99
0.0216
SER 100
0.0208
CYS 101
0.0145
ILE 102
0.0127
PRO 103
0.0088
GLY 104
0.0084
GLU 105
0.0103
ASP 106
0.0142
THR 107
0.0159
ILE 108
0.0218
MET 109
0.0195
ASN 110
0.0160
VAL 111
0.0136
PRO 112
0.0088
GLY 113
0.0103
PHE 114
0.0087
PHE 115
0.0061
LEU 116
0.0078
VAL 117
0.0088
ARG 118
0.0159
ARG 119
0.0203
GLU 120
0.0326
ASN 121
0.0468
PRO 122
0.0453
GLU 123
0.0633
TYR 124
0.0608
PHE 125
0.0427
PRO 126
0.0367
ARG 127
0.0278
GLY 128
0.0164
SER 129
0.0218
SER 130
0.0133
TYR 131
0.0102
TRP 132
0.0081
ASP 133
0.0108
ARG 134
0.0119
CYS 135
0.0114
VAL 136
0.0132
VAL 137
0.0187
GLY 138
0.0255
GLY 139
0.0215
TYR 140
0.0136
LEU 141
0.0080
SER 142
0.0095
PRO 143
0.0125
LYS 144
0.0160
THR 145
0.0132
VAL 146
0.0149
ALA 147
0.0174
ASP 148
0.0174
THR 149
0.0178
PHE 150
0.0192
GLU 151
0.0190
LYS 152
0.0206
VAL 153
0.0207
VAL 154
0.0188
ALA 155
0.0165
GLY 156
0.0189
SER 157
0.0185
ILE 158
0.0111
ASN 159
0.0080
TRP 160
0.0144
PRO 161
0.0217
ALA 162
0.0172
ILE 163
0.0136
GLY 164
0.0219
SER 165
0.0272
LEU 166
0.0238
LEU 167
0.0243
ASP 168
0.0330
TYR 169
0.0289
VAL 170
0.0315
ILE 171
0.0242
ARG 172
0.0281
PRO 173
0.0275
ALA 174
0.0329
PRO 175
0.0435
PRO 176
0.0480
PRO 177
0.0527
GLU 178
0.0395
ALA 179
0.0306
LEU 180
0.0218
THR 181
0.0211
LEU 182
0.0201
GLU 183
0.0253
VAL 184
0.0233
GLN 185
0.0323
TYR 186
0.0310
GLU 187
0.0409
ARG 188
0.0582
ASP 189
0.0541
LYS 190
0.0345
HIS 191
0.0299
LEU 192
0.0188
PHE 193
0.0204
ILE 194
0.0135
ASP 195
0.0188
PHE 196
0.0173
LEU 197
0.0208
PRO 198
0.0194
SER 199
0.0190
VAL 200
0.0166
THR 201
0.0209
LEU 202
0.0227
GLY 203
0.0299
ASP 204
0.0323
THR 205
0.0217
VAL 206
0.0196
LEU 207
0.0156
VAL 208
0.0181
ALA 209
0.0172
LYS 210
0.0206
PRO 211
0.0204
HIS 212
0.0208
ARG 213
0.0247
LEU 214
0.0263
ALA 215
0.0280
GLN 216
0.0254
TYR 217
0.0194
ASP 218
0.0198
ASN 219
0.0138
LEU 220
0.0108
TRP 221
0.0105
ARG 222
0.0140
LEU 223
0.0137
SER 224
0.0196
LEU 225
0.0135
ARG 226
0.0137
PRO 227
0.0147
ALA 228
0.0137
GLU 229
0.0106
THR 230
0.0111
ALA 231
0.0140
ARG 232
0.0122
LEU 233
0.0111
ARG 234
0.0129
ALA 235
0.0146
LEU 236
0.0126
ASP 237
0.0134
GLN 238
0.0162
ALA 239
0.0153
ASP 240
0.0150
SER 241
0.0159
GLY 242
0.0132
CYS 243
0.0116
ARG 244
0.0099
SER 245
0.0110
LEU 246
0.0104
CYS 247
0.0089
LEU 248
0.0094
LYS 249
0.0091
ILE 250
0.0087
LEU 251
0.0079
LYS 252
0.0089
ALA 253
0.0083
ILE 254
0.0085
CYS 255
0.0086
LYS 256
0.0092
SER 257
0.0088
THR 258
0.0088
PRO 259
0.0101
ALA 260
0.0095
LEU 261
0.0086
GLY 262
0.0141
HIS 263
0.0147
LEU 264
0.0116
THR 265
0.0129
ALA 266
0.0113
SER 267
0.0117
GLN 268
0.0103
LEU 269
0.0086
THR 270
0.0090
ASN 271
0.0078
VAL 272
0.0062
ILE 273
0.0068
LEU 274
0.0070
HIS 275
0.0050
LEU 276
0.0054
ALA 277
0.0074
GLN 278
0.0067
GLU 279
0.0058
GLU 280
0.0075
ALA 281
0.0099
ASP 282
0.0111
TRP 283
0.0110
SER 284
0.0133
PRO 285
0.0132
ASP 286
0.0129
MET 287
0.0106
LEU 288
0.0093
ALA 289
0.0079
ASP 290
0.0075
ARG 291
0.0071
PHE 292
0.0064
LEU 293
0.0049
GLN 294
0.0044
ALA 295
0.0046
LEU 296
0.0041
ARG 297
0.0033
GLY 298
0.0037
LEU 299
0.0056
ILE 300
0.0060
SER 301
0.0065
TYR 302
0.0077
LEU 303
0.0097
GLU 304
0.0105
ALA 305
0.0112
GLY 306
0.0128
VAL 307
0.0109
LEU 308
0.0087
PRO 309
0.0080
SER 310
0.0079
ALA 311
0.0061
LEU 312
0.0068
ASN 313
0.0070
PRO 314
0.0060
LYS 315
0.0091
VAL 316
0.0103
ASN 317
0.0117
LEU 318
0.0121
PHE 319
0.0135
ALA 320
0.0162
GLU 321
0.0200
LEU 322
0.0185
THR 323
0.0211
PRO 324
0.0196
GLU 325
0.0188
GLU 326
0.0162
ILE 327
0.0136
ASP 328
0.0130
GLU 329
0.0115
LEU 330
0.0095
GLY 331
0.0080
TYR 332
0.0077
THR 333
0.0063
LEU 334
0.0050
TYR 335
0.0049
CYS 336
0.0046
SER 337
0.0037
LEU 338
0.0034
SER 339
0.0042
GLU 340
0.0040
PRO 341
0.0046
GLU 342
0.0058
VAL 343
0.0052
LEU 344
0.0062
LEU 345
0.0072
GLN 346
0.0075
THR 347
0.0083
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.