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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 = 0.0676
GLY 1
0.0374
PRO 2
0.0259
VAL 3
0.0081
VAL 4
0.0064
VAL 5
0.0071
THR 6
0.0094
GLY 7
0.0031
ALA 8
0.0054
SER 9
0.0055
GLY 10
0.0176
PHE 11
0.0246
VAL 12
0.0139
GLY 13
0.0158
SER 14
0.0134
TRP 15
0.0054
LEU 16
0.0092
VAL 17
0.0143
MET 18
0.0137
LYS 19
0.0124
LEU 20
0.0133
LEU 21
0.0142
GLN 22
0.0189
ALA 23
0.0194
GLY 24
0.0153
TYR 25
0.0081
THR 26
0.0058
VAL 27
0.0070
ARG 28
0.0053
ALA 29
0.0088
THR 30
0.0085
VAL 31
0.0180
ARG 32
0.0206
ASP 33
0.0155
PRO 34
0.0181
GLU 35
0.0163
ASN 36
0.0113
VAL 37
0.0133
GLY 38
0.0160
LYS 39
0.0128
THR 40
0.0057
LYS 41
0.0114
PRO 42
0.0167
LEU 43
0.0224
LEU 44
0.0251
ASP 45
0.0371
LEU 46
0.0246
PRO 47
0.0298
GLY 48
0.0194
ALA 49
0.0165
THR 50
0.0354
GLU 51
0.0199
ARG 52
0.0176
LEU 53
0.0186
SER 54
0.0101
ILE 55
0.0071
TRP 56
0.0065
LYS 57
0.0210
ALA 58
0.0212
ASP 59
0.0308
MET 60
0.0216
ALA 61
0.0328
ASP 62
0.0550
GLU 63
0.0494
ASP 64
0.0497
SER 65
0.0315
PHE 66
0.0303
ASP 67
0.0156
GLU 68
0.0060
ALA 69
0.0045
ILE 70
0.0034
ARG 71
0.0175
GLY 72
0.0292
CYS 73
0.0314
THR 74
0.0336
GLY 75
0.0222
VAL 76
0.0133
PHE 77
0.0088
HIS 78
0.0100
VAL 79
0.0083
ALA 80
0.0114
THR 81
0.0071
PRO 82
0.0035
THR 83
0.0038
ASP 84
0.0054
PHE 85
0.0033
GLU 86
0.0037
SER 87
0.0149
LYS 88
0.0357
ASP 89
0.0185
PRO 90
0.0113
GLU 91
0.0105
ASN 92
0.0169
GLU 93
0.0193
VAL 94
0.0081
ILE 95
0.0076
LYS 96
0.0074
PRO 97
0.0069
THR 98
0.0063
VAL 99
0.0077
GLU 100
0.0112
GLY 101
0.0133
MET 102
0.0146
ILE 103
0.0153
ARG 104
0.0211
ILE 105
0.0177
LEU 106
0.0175
ARG 107
0.0167
ALA 108
0.0143
CYS 109
0.0110
LYS 110
0.0196
GLU 111
0.0173
ALA 112
0.0193
GLY 113
0.0206
THR 114
0.0340
VAL 115
0.0301
ARG 116
0.0468
ARG 117
0.0211
ILE 118
0.0168
VAL 119
0.0084
PHE 120
0.0064
THR 121
0.0071
SER 122
0.0056
SER 123
0.0048
ALA 124
0.0049
GLY 125
0.0048
THR 126
0.0041
VAL 127
0.0028
CYS 128
0.0026
VAL 129
0.0025
GLU 130
0.0035
GLU 131
0.0086
ARG 132
0.0092
ARG 133
0.0130
ARG 134
0.0056
PRO 135
0.0114
VAL 136
0.0102
TYR 137
0.0069
ASP 138
0.0064
HIS 139
0.0009
ASP 140
0.0123
ASN 141
0.0034
TRP 142
0.0025
SER 143
0.0019
ASP 144
0.0024
VAL 145
0.0025
ASP 146
0.0097
PHE 147
0.0095
CYS 148
0.0048
ARG 149
0.0095
ARG 150
0.0154
VAL 151
0.0124
LYS 152
0.0054
MET 153
0.0039
THR 154
0.0045
GLY 155
0.0071
TRP 156
0.0060
MET 157
0.0048
TYR 158
0.0053
PHE 159
0.0068
VAL 160
0.0066
SER 161
0.0046
LYS 162
0.0044
SER 163
0.0048
LEU 164
0.0058
ALA 165
0.0113
GLU 166
0.0109
LYS 167
0.0177
ALA 168
0.0242
ALA 169
0.0321
MET 170
0.0268
ALA 171
0.0413
TYR 172
0.0341
ALA 173
0.0230
ALA 174
0.0259
GLU 175
0.0345
HIS 176
0.0189
GLY 177
0.0159
LEU 178
0.0203
ASP 179
0.0296
LEU 180
0.0182
VAL 181
0.0119
SER 182
0.0069
VAL 183
0.0058
ILE 184
0.0053
PRO 185
0.0036
THR 186
0.0039
LEU 187
0.0064
VAL 188
0.0089
VAL 189
0.0128
GLY 190
0.0131
PRO 191
0.0112
PHE 192
0.0192
LEU 193
0.0676
SER 194
0.0186
ALA 195
0.0561
ALA 196
0.0523
MET 197
0.0114
PRO 198
0.0243
PRO 199
0.0137
SER 200
0.0101
LEU 201
0.0034
VAL 202
0.0104
THR 203
0.0035
ALA 204
0.0048
LEU 205
0.0170
ALA 206
0.0148
LEU 207
0.0128
VAL 208
0.0160
THR 209
0.0306
GLY 210
0.0151
ASN 211
0.0138
GLU 212
0.0086
ALA 213
0.0090
HIS 214
0.0088
TYR 215
0.0084
SER 216
0.0098
ILE 217
0.0068
LEU 218
0.0069
LYS 219
0.0085
GLN 220
0.0078
VAL 221
0.0057
GLN 222
0.0052
PHE 223
0.0052
VAL 224
0.0048
HIS 225
0.0055
LEU 226
0.0067
ASP 227
0.0053
ASP 228
0.0087
LEU 229
0.0098
CYS 230
0.0097
ASP 231
0.0141
ALA 232
0.0152
GLU 233
0.0105
ILE 234
0.0106
PHE 235
0.0141
LEU 236
0.0139
PHE 237
0.0129
GLU 238
0.0092
HIS 239
0.0127
PRO 240
0.0258
ALA 241
0.0254
ALA 242
0.0255
ALA 243
0.0221
GLY 244
0.0173
ARG 245
0.0068
TYR 246
0.0072
VAL 247
0.0052
CYS 248
0.0078
SER 249
0.0058
SER 250
0.0058
HIS 251
0.0077
ASP 252
0.0082
ALA 253
0.0037
THR 254
0.0041
ILE 255
0.0062
HIS 256
0.0080
GLY 257
0.0054
LEU 258
0.0050
ALA 259
0.0058
ALA 260
0.0040
MET 261
0.0156
LEU 262
0.0109
ARG 263
0.0092
ASP 264
0.0237
ARG 265
0.0214
TYR 266
0.0125
PRO 267
0.0076
GLU 268
0.0115
TYR 269
0.0078
ASP 270
0.0097
ILE 271
0.0126
PRO 272
0.0160
GLN 273
0.0092
LYS 274
0.0237
LEU 275
0.0165
ARG 276
0.0127
GLY 277
0.0149
ILE 278
0.0051
GLU 279
0.0106
ASP 280
0.0079
ASP 281
0.0095
LEU 282
0.0112
GLN 283
0.0074
PRO 284
0.0096
VAL 285
0.0114
HIS 286
0.0108
PHE 287
0.0054
SER 288
0.0059
SER 289
0.0088
LYS 290
0.0147
LYS 291
0.0069
LEU 292
0.0127
LEU 293
0.0198
ASP 294
0.0177
HIS 295
0.0144
GLY 296
0.0208
PHE 297
0.0232
THR 298
0.0210
PHE 299
0.0203
ARG 300
0.0228
TYR 301
0.0163
THR 302
0.0170
VAL 303
0.0291
GLU 304
0.0292
ASP 305
0.0116
MET 306
0.0121
PHE 307
0.0118
ASP 308
0.0119
ALA 309
0.0149
GLY 310
0.0174
ILE 311
0.0115
ARG 312
0.0190
THR 313
0.0135
CYS 314
0.0156
ARG 315
0.0138
GLU 316
0.0298
LYS 317
0.0163
GLY 318
0.0394
LEU 319
0.0220
ILE 320
0.0217
PRO 321
0.0248
LEU 322
0.0251
ALA 323
0.0545
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.