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 = 0.0549
MET 1
0.0100
PRO 2
0.0182
PRO 3
0.0130
PRO 4
0.0117
ARG 5
0.0140
LEU 6
0.0097
LEU 7
0.0104
PHE 8
0.0091
PHE 9
0.0089
LEU 10
0.0064
LEU 11
0.0023
PHE 12
0.0088
LEU 13
0.0106
THR 14
0.0132
PRO 15
0.0192
MET 16
0.0181
GLU 17
0.0195
VAL 18
0.0202
ARG 19
0.0214
PRO 20
0.0223
GLU 21
0.0197
GLU 22
0.0219
PRO 23
0.0199
LEU 24
0.0172
VAL 25
0.0172
VAL 26
0.0149
LYS 27
0.0141
VAL 28
0.0097
GLU 29
0.0111
GLU 30
0.0157
GLY 31
0.0150
ASP 32
0.0082
ASN 33
0.0162
ALA 34
0.0156
VAL 35
0.0160
LEU 36
0.0146
GLN 37
0.0078
CYS 38
0.0089
LEU 39
0.0134
LYS 40
0.0143
GLY 41
0.0089
THR 42
0.0250
SER 43
0.0144
ASP 44
0.0235
GLY 45
0.0335
PRO 46
0.0308
THR 47
0.0122
GLN 48
0.0100
GLN 49
0.0146
LEU 50
0.0108
THR 51
0.0083
TRP 52
0.0079
SER 53
0.0130
ARG 54
0.0170
GLU 55
0.0275
SER 56
0.0254
PRO 57
0.0185
LEU 58
0.0119
LYS 59
0.0090
PRO 60
0.0113
PHE 61
0.0129
LEU 62
0.0107
LYS 63
0.0180
LEU 64
0.0157
SER 65
0.0197
LEU 66
0.0197
GLY 67
0.0204
LEU 68
0.0182
PRO 69
0.0194
GLY 70
0.0138
LEU 71
0.0114
GLY 72
0.0097
ILE 73
0.0055
HIS 74
0.0040
MET 75
0.0108
ARG 76
0.0186
PRO 77
0.0333
LEU 78
0.0284
ALA 79
0.0169
ILE 80
0.0129
TRP 81
0.0097
LEU 82
0.0081
PHE 83
0.0053
ILE 84
0.0072
PHE 85
0.0083
ASN 86
0.0065
VAL 87
0.0042
SER 88
0.0050
GLN 89
0.0074
GLN 90
0.0070
MET 91
0.0019
GLY 92
0.0030
GLY 93
0.0027
PHE 94
0.0033
TYR 95
0.0050
LEU 96
0.0074
CYS 97
0.0120
GLN 98
0.0169
PRO 99
0.0222
GLY 100
0.0225
PRO 101
0.0231
PRO 102
0.0101
SER 103
0.0266
GLU 104
0.0448
LYS 105
0.0549
ALA 106
0.0463
TRP 107
0.0181
GLN 108
0.0159
PRO 109
0.0110
GLY 110
0.0098
TRP 111
0.0060
THR 112
0.0038
VAL 113
0.0018
ASN 114
0.0014
VAL 115
0.0056
GLU 116
0.0095
GLY 117
0.0113
SER 118
0.0081
GLY 119
0.0026
GLU 120
0.0028
LEU 121
0.0048
PHE 122
0.0047
ARG 123
0.0056
TRP 124
0.0065
ASN 125
0.0029
VAL 126
0.0035
SER 127
0.0019
ASP 128
0.0036
LEU 129
0.0068
GLY 130
0.0091
GLY 131
0.0143
LEU 132
0.0142
GLY 133
0.0143
CYS 134
0.0198
GLY 135
0.0198
LEU 136
0.0113
LYS 137
0.0180
ASN 138
0.0149
ARG 139
0.0133
SER 140
0.0315
SER 141
0.0215
GLU 142
0.0289
GLY 143
0.0163
PRO 144
0.0050
SER 145
0.0356
SER 146
0.0197
PRO 147
0.0353
SER 148
0.0207
GLY 149
0.0203
LYS 150
0.0140
LEU 151
0.0071
MET 152
0.0182
SER 153
0.0122
PRO 154
0.0094
LYS 155
0.0088
LEU 156
0.0084
TYR 157
0.0064
VAL 158
0.0057
TRP 159
0.0060
ALA 160
0.0058
LYS 161
0.0144
ASP 162
0.0109
ARG 163
0.0089
PRO 164
0.0081
GLU 165
0.0080
ILE 166
0.0063
TRP 167
0.0223
GLU 168
0.0532
GLY 169
0.0223
GLU 170
0.0167
PRO 171
0.0119
PRO 172
0.0115
CYS 173
0.0128
LEU 174
0.0076
PRO 175
0.0057
PRO 176
0.0056
ARG 177
0.0063
ASP 178
0.0062
SER 179
0.0048
LEU 180
0.0085
ASN 181
0.0060
GLN 182
0.0044
SER 183
0.0032
LEU 184
0.0081
SER 185
0.0074
GLN 186
0.0084
ASP 187
0.0042
LEU 188
0.0030
THR 189
0.0035
MET 190
0.0070
ALA 191
0.0116
PRO 192
0.0094
GLY 193
0.0074
SER 194
0.0086
THR 195
0.0064
LEU 196
0.0033
TRP 197
0.0042
LEU 198
0.0072
SER 199
0.0126
CYS 200
0.0115
GLY 201
0.0168
VAL 202
0.0281
PRO 203
0.0345
PRO 204
0.0369
ASP 205
0.0312
SER 206
0.0115
VAL 207
0.0114
SER 208
0.0187
ARG 209
0.0224
GLY 210
0.0281
PRO 211
0.0242
LEU 212
0.0186
SER 213
0.0149
TRP 214
0.0100
THR 215
0.0066
HIS 216
0.0044
VAL 217
0.0027
HIS 218
0.0048
PRO 219
0.0101
LYS 220
0.0135
GLY 221
0.0128
PRO 222
0.0064
LYS 223
0.0075
SER 224
0.0092
LEU 225
0.0136
LEU 226
0.0156
SER 227
0.0190
LEU 228
0.0200
GLU 229
0.0235
LEU 230
0.0199
LYS 231
0.0305
ASP 232
0.0389
ASP 233
0.0320
ARG 234
0.0235
PRO 235
0.0185
ALA 236
0.0265
ARG 237
0.0169
ASP 238
0.0164
MET 239
0.0081
TRP 240
0.0086
VAL 241
0.0077
MET 242
0.0122
GLU 243
0.0119
THR 244
0.0082
GLY 245
0.0109
LEU 246
0.0104
LEU 247
0.0167
LEU 248
0.0164
PRO 249
0.0194
ARG 250
0.0134
ALA 251
0.0169
THR 252
0.0204
ALA 253
0.0163
GLN 254
0.0256
ASP 255
0.0209
ALA 256
0.0176
GLY 257
0.0238
LYS 258
0.0228
TYR 259
0.0191
TYR 260
0.0181
CYS 261
0.0130
HIS 262
0.0141
ARG 263
0.0094
GLY 264
0.0142
ASN 265
0.0282
LEU 266
0.0206
THR 267
0.0220
MET 268
0.0178
SER 269
0.0192
PHE 270
0.0167
HIS 271
0.0181
LEU 272
0.0162
GLU 273
0.0108
ILE 274
0.0104
THR 275
0.0156
ALA 276
0.0228
ARG 277
0.0211
PRO 278
0.0140
VAL 279
0.0066
LEU 280
0.0177
TRP 281
0.0157
HIS 282
0.0107
TRP 283
0.0057
LEU 284
0.0051
LEU 285
0.0124
ARG 286
0.0135
THR 287
0.0160
GLY 288
0.0129
GLY 289
0.0085
TRP 290
0.0177
LYS 291
0.0172
VAL 292
0.0085
SER 293
0.0198
ALA 294
0.0238
VAL 295
0.0249
THR 296
0.0234
LEU 297
0.0141
ALA 298
0.0120
TYR 299
0.0146
LEU 300
0.0108
ILE 301
0.0151
PHE 302
0.0182
CYS 303
0.0209
LEU 304
0.0251
CYS 305
0.0127
SER 306
0.0149
LEU 307
0.0240
VAL 308
0.0109
GLY 309
0.0271
ILE 310
0.0293
LEU 311
0.0181
HIS 312
0.0282
LEU 313
0.0272
GLN 314
0.0192
ARG 315
0.0220
ALA 316
0.0220
LEU 317
0.0228
VAL 318
0.0221
LEU 319
0.0214
ARG 320
0.0257
ARG 321
0.0176
LYS 322
0.0169
ARG 323
0.0062
LYS 324
0.0185
ARG 325
0.0170
MET 326
0.0160
THR 327
0.0284
ASP 328
0.0220
PRO 329
0.0146
THR 330
0.0347
ARG 331
0.0284
ARG 332
0.0269
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.