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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 = 0.1091
GLN 11
0.0213
GLN 12
0.0082
TYR 13
0.0159
GLU 14
0.0230
CYS 15
0.0121
VAL 16
0.0108
ALA 17
0.0126
GLU 18
0.0146
ILE 19
0.0238
GLY 20
0.0267
GLU 21
0.0135
GLY 22
0.0224
ALA 23
0.0226
TYR 24
0.0378
GLY 25
0.0231
LYS 26
0.0194
VAL 27
0.0197
PHE 28
0.0176
LYS 29
0.0079
ALA 30
0.0072
ARG 31
0.0157
ASP 32
0.0164
LEU 33
0.0200
LYS 34
0.0160
ASN 35
0.0276
GLY 36
0.0475
GLY 37
0.0157
ARG 38
0.0204
PHE 39
0.0072
VAL 40
0.0082
ALA 41
0.0091
LEU 42
0.0095
LYS 43
0.0095
ARG 44
0.0094
VAL 45
0.0067
ARG 46
0.0047
VAL 47
0.0258
SER 57
0.0049
THR 58
0.0128
ILE 59
0.0106
ARG 60
0.0119
GLU 61
0.0130
VAL 62
0.0115
ALA 63
0.0165
VAL 64
0.0132
LEU 65
0.0050
ARG 66
0.0047
HIS 67
0.0111
LEU 68
0.0084
GLU 69
0.0124
THR 70
0.0115
PHE 71
0.0108
GLU 72
0.0170
HIS 73
0.0115
PRO 74
0.0064
ASN 75
0.0051
VAL 76
0.0033
VAL 77
0.0064
ARG 78
0.0088
LEU 79
0.0082
PHE 80
0.0055
ASP 81
0.0046
VAL 82
0.0034
CYS 83
0.0061
THR 84
0.0105
LYS 93
0.0077
LEU 94
0.0049
THR 95
0.0028
LEU 96
0.0048
VAL 97
0.0065
PHE 98
0.0073
GLU 99
0.0060
HIS 100
0.0052
VAL 101
0.0123
ASP 102
0.0402
GLN 103
0.0208
ASP 104
0.0243
LEU 105
0.0196
THR 106
0.0147
THR 107
0.0028
TYR 108
0.0079
LEU 109
0.0193
ASP 110
0.0212
LYS 111
0.0292
VAL 112
0.0350
PRO 113
0.0306
GLU 114
0.0485
PRO 115
0.0291
GLY 116
0.0389
VAL 117
0.0256
PRO 118
0.0311
THR 119
0.0358
GLU 120
0.0605
THR 121
0.0396
ILE 122
0.0127
LYS 123
0.0156
ASP 124
0.0163
MET 125
0.0088
MET 126
0.0099
PHE 127
0.0121
GLN 128
0.0122
LEU 129
0.0055
LEU 130
0.0054
ARG 131
0.0087
GLY 132
0.0071
LEU 133
0.0140
ASP 134
0.0144
PHE 135
0.0133
LEU 136
0.0123
HIS 137
0.0108
SER 138
0.0109
HIS 139
0.0076
ARG 140
0.0179
VAL 141
0.0095
VAL 142
0.0065
HIS 143
0.0020
ARG 144
0.0072
ASP 145
0.0062
LEU 146
0.0021
LYS 147
0.0116
PRO 148
0.0231
GLN 149
0.0231
ASN 150
0.0210
ILE 151
0.0200
LEU 152
0.0202
VAL 153
0.0164
THR 154
0.0082
SER 155
0.0115
SER 156
0.0186
GLY 157
0.0134
GLN 158
0.0124
ILE 159
0.0124
LYS 160
0.0090
LEU 161
0.0057
ALA 162
0.0068
ASP 163
0.0112
PHE 164
0.0080
GLY 165
0.0076
LEU 166
0.0094
ALA 167
0.0246
VAL 181
0.1091
THR 182
0.0415
LEU 183
0.0352
TRP 184
0.0305
TYR 185
0.0173
ARG 186
0.0266
ALA 187
0.0197
PRO 188
0.0189
GLU 189
0.0168
VAL 190
0.0236
LEU 191
0.0246
LEU 192
0.0203
GLN 193
0.0356
SER 194
0.0248
SER 195
0.0241
TYR 196
0.0210
ALA 197
0.0065
THR 198
0.0085
PRO 199
0.0141
VAL 200
0.0121
ASP 201
0.0110
LEU 202
0.0117
TRP 203
0.0138
SER 204
0.0110
VAL 205
0.0097
GLY 206
0.0108
CYS 207
0.0089
ILE 208
0.0115
PHE 209
0.0137
ALA 210
0.0125
GLU 211
0.0065
MET 212
0.0045
PHE 213
0.0074
ARG 214
0.0139
ARG 215
0.0129
LYS 216
0.0111
PRO 217
0.0181
LEU 218
0.0164
PHE 219
0.0193
ARG 220
0.0314
GLY 221
0.0124
SER 222
0.0192
SER 223
0.0453
ASP 224
0.0351
VAL 225
0.0443
ASP 226
0.0274
GLN 227
0.0076
LEU 228
0.0012
GLY 229
0.0146
LYS 230
0.0123
ILE 231
0.0099
LEU 232
0.0144
ASP 233
0.0190
VAL 234
0.0218
ILE 235
0.0231
GLY 236
0.0277
LEU 237
0.0187
PRO 238
0.0077
GLY 239
0.0050
GLU 240
0.0070
GLU 241
0.0072
ASP 242
0.0062
TRP 243
0.0062
PRO 244
0.0090
ARG 245
0.0143
ASP 246
0.0196
VAL 247
0.0227
ALA 248
0.0279
LEU 249
0.0142
PRO 250
0.0145
ARG 251
0.0136
GLN 252
0.0201
ALA 253
0.0190
PHE 254
0.0185
HIS 255
0.0169
SER 256
0.0288
LYS 257
0.0300
SER 258
0.0362
ALA 259
0.0440
GLN 260
0.0397
PRO 261
0.0354
ILE 262
0.0260
GLU 263
0.0193
LYS 264
0.0291
PHE 265
0.0249
VAL 266
0.0262
THR 267
0.0227
ASP 268
0.0186
ILE 269
0.0136
ASP 270
0.0082
GLU 271
0.0245
LEU 272
0.0169
GLY 273
0.0202
LYS 274
0.0185
ASP 275
0.0195
LEU 276
0.0152
LEU 277
0.0163
LEU 278
0.0187
LYS 279
0.0063
CYS 280
0.0122
LEU 281
0.0122
THR 282
0.0114
PHE 283
0.0130
ASN 284
0.0151
PRO 285
0.0204
ALA 286
0.0206
LYS 287
0.0137
ARG 288
0.0151
ILE 289
0.0065
SER 290
0.0099
ALA 291
0.0110
TYR 292
0.0201
SER 293
0.0166
ALA 294
0.0057
LEU 295
0.0036
SER 296
0.0121
HIS 297
0.0127
PRO 298
0.0178
TYR 299
0.0165
PHE 300
0.0176
GLN 301
0.0377
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.