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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 = 0.1047
GLN 11
0.0258
GLN 12
0.0173
TYR 13
0.0053
GLU 14
0.0126
CYS 15
0.0165
VAL 16
0.0051
ALA 17
0.0066
GLU 18
0.0113
ILE 19
0.0322
GLY 20
0.0368
GLU 21
0.0084
GLY 22
0.0069
ALA 23
0.0282
TYR 24
0.0644
GLY 25
0.0114
LYS 26
0.0154
VAL 27
0.0281
PHE 28
0.0304
LYS 29
0.0206
ALA 30
0.0067
ARG 31
0.0096
ASP 32
0.0038
LEU 33
0.0054
LYS 34
0.0156
ASN 35
0.0137
GLY 36
0.0252
GLY 37
0.0162
ARG 38
0.0107
PHE 39
0.0153
VAL 40
0.0147
ALA 41
0.0153
LEU 42
0.0178
LYS 43
0.0292
ARG 44
0.0233
VAL 45
0.0577
ARG 46
0.0940
VAL 47
0.1047
SER 57
0.0148
THR 58
0.0196
ILE 59
0.0154
ARG 60
0.0033
GLU 61
0.0147
VAL 62
0.0088
ALA 63
0.0046
VAL 64
0.0038
LEU 65
0.0062
ARG 66
0.0106
HIS 67
0.0113
LEU 68
0.0073
GLU 69
0.0049
THR 70
0.0194
PHE 71
0.0255
GLU 72
0.0269
HIS 73
0.0222
PRO 74
0.0262
ASN 75
0.0172
VAL 76
0.0220
VAL 77
0.0250
ARG 78
0.0202
LEU 79
0.0133
PHE 80
0.0187
ASP 81
0.0298
VAL 82
0.0259
CYS 83
0.0248
THR 84
0.0334
LYS 93
0.0595
LEU 94
0.0538
THR 95
0.0210
LEU 96
0.0221
VAL 97
0.0217
PHE 98
0.0144
GLU 99
0.0140
HIS 100
0.0235
VAL 101
0.0256
ASP 102
0.0231
GLN 103
0.0153
ASP 104
0.0137
LEU 105
0.0149
THR 106
0.0167
THR 107
0.0246
TYR 108
0.0188
LEU 109
0.0096
ASP 110
0.0214
LYS 111
0.0258
VAL 112
0.0272
PRO 113
0.0158
GLU 114
0.0145
PRO 115
0.0248
GLY 116
0.0238
VAL 117
0.0127
PRO 118
0.0491
THR 119
0.0342
GLU 120
0.0131
THR 121
0.0174
ILE 122
0.0064
LYS 123
0.0112
ASP 124
0.0091
MET 125
0.0050
MET 126
0.0058
PHE 127
0.0145
GLN 128
0.0067
LEU 129
0.0085
LEU 130
0.0111
ARG 131
0.0094
GLY 132
0.0078
LEU 133
0.0187
ASP 134
0.0184
PHE 135
0.0049
LEU 136
0.0031
HIS 137
0.0066
SER 138
0.0093
HIS 139
0.0107
ARG 140
0.0154
VAL 141
0.0080
VAL 142
0.0041
HIS 143
0.0050
ARG 144
0.0040
ASP 145
0.0090
LEU 146
0.0068
LYS 147
0.0137
PRO 148
0.0123
GLN 149
0.0163
ASN 150
0.0138
ILE 151
0.0104
LEU 152
0.0061
VAL 153
0.0074
THR 154
0.0093
SER 155
0.0137
SER 156
0.0132
GLY 157
0.0071
GLN 158
0.0109
ILE 159
0.0057
LYS 160
0.0136
LEU 161
0.0139
ALA 162
0.0167
ASP 163
0.0132
PHE 164
0.0148
GLY 165
0.0136
LEU 166
0.0148
ALA 167
0.0246
VAL 181
0.0526
THR 182
0.0211
LEU 183
0.0060
TRP 184
0.0072
TYR 185
0.0058
ARG 186
0.0085
ALA 187
0.0136
PRO 188
0.0164
GLU 189
0.0179
VAL 190
0.0207
LEU 191
0.0163
LEU 192
0.0113
GLN 193
0.0204
SER 194
0.0053
SER 195
0.0130
TYR 196
0.0191
ALA 197
0.0096
THR 198
0.0054
PRO 199
0.0062
VAL 200
0.0079
ASP 201
0.0041
LEU 202
0.0043
TRP 203
0.0091
SER 204
0.0039
VAL 205
0.0031
GLY 206
0.0059
CYS 207
0.0048
ILE 208
0.0052
PHE 209
0.0045
ALA 210
0.0058
GLU 211
0.0057
MET 212
0.0053
PHE 213
0.0065
ARG 214
0.0082
ARG 215
0.0056
LYS 216
0.0040
PRO 217
0.0047
LEU 218
0.0069
PHE 219
0.0034
ARG 220
0.0079
GLY 221
0.0081
SER 222
0.0199
SER 223
0.0201
ASP 224
0.0196
VAL 225
0.0180
ASP 226
0.0114
GLN 227
0.0080
LEU 228
0.0115
GLY 229
0.0097
LYS 230
0.0073
ILE 231
0.0096
LEU 232
0.0120
ASP 233
0.0167
VAL 234
0.0100
ILE 235
0.0113
GLY 236
0.0164
LEU 237
0.0202
PRO 238
0.0234
GLY 239
0.0334
GLU 240
0.0277
GLU 241
0.0260
ASP 242
0.0226
TRP 243
0.0170
PRO 244
0.0164
ARG 245
0.0238
ASP 246
0.0283
VAL 247
0.0255
ALA 248
0.0392
LEU 249
0.0141
PRO 250
0.0089
ARG 251
0.0220
GLN 252
0.0224
ALA 253
0.0135
PHE 254
0.0107
HIS 255
0.0136
SER 256
0.0173
LYS 257
0.0142
SER 258
0.0188
ALA 259
0.0148
GLN 260
0.0102
PRO 261
0.0224
ILE 262
0.0238
GLU 263
0.0385
LYS 264
0.0276
PHE 265
0.0158
VAL 266
0.0205
THR 267
0.0189
ASP 268
0.0289
ILE 269
0.0081
ASP 270
0.0168
GLU 271
0.0208
LEU 272
0.0157
GLY 273
0.0145
LYS 274
0.0070
ASP 275
0.0103
LEU 276
0.0092
LEU 277
0.0115
LEU 278
0.0142
LYS 279
0.0126
CYS 280
0.0110
LEU 281
0.0120
THR 282
0.0135
PHE 283
0.0121
ASN 284
0.0119
PRO 285
0.0154
ALA 286
0.0177
LYS 287
0.0100
ARG 288
0.0119
ILE 289
0.0034
SER 290
0.0112
ALA 291
0.0264
TYR 292
0.0354
SER 293
0.0255
ALA 294
0.0133
LEU 295
0.0216
SER 296
0.0323
HIS 297
0.0102
PRO 298
0.0065
TYR 299
0.0138
PHE 300
0.0124
GLN 301
0.0178
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.