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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 = 0.0901
GLN 11
0.0179
GLN 12
0.0080
TYR 13
0.0138
GLU 14
0.0188
CYS 15
0.0247
VAL 16
0.0283
ALA 17
0.0348
GLU 18
0.0285
ILE 19
0.0293
GLY 20
0.0295
GLU 21
0.0322
GLY 22
0.0239
ALA 23
0.0698
TYR 24
0.0264
GLY 25
0.0254
LYS 26
0.0237
VAL 27
0.0246
PHE 28
0.0263
LYS 29
0.0253
ALA 30
0.0203
ARG 31
0.0140
ASP 32
0.0124
LEU 33
0.0035
LYS 34
0.0171
ASN 35
0.0226
GLY 36
0.0215
GLY 37
0.0082
ARG 38
0.0174
PHE 39
0.0172
VAL 40
0.0191
ALA 41
0.0142
LEU 42
0.0164
LYS 43
0.0169
ARG 44
0.0164
VAL 45
0.0172
ARG 46
0.0228
VAL 47
0.0283
SER 57
0.0216
THR 58
0.0244
ILE 59
0.0153
ARG 60
0.0219
GLU 61
0.0399
VAL 62
0.0406
ALA 63
0.0488
VAL 64
0.0491
LEU 65
0.0397
ARG 66
0.0344
HIS 67
0.0392
LEU 68
0.0307
GLU 69
0.0221
THR 70
0.0253
PHE 71
0.0222
GLU 72
0.0189
HIS 73
0.0180
PRO 74
0.0171
ASN 75
0.0133
VAL 76
0.0154
VAL 77
0.0121
ARG 78
0.0143
LEU 79
0.0134
PHE 80
0.0087
ASP 81
0.0030
VAL 82
0.0063
CYS 83
0.0056
THR 84
0.0100
LYS 93
0.0180
LEU 94
0.0099
THR 95
0.0076
LEU 96
0.0043
VAL 97
0.0082
PHE 98
0.0114
GLU 99
0.0200
HIS 100
0.0130
VAL 101
0.0063
ASP 102
0.0175
GLN 103
0.0136
ASP 104
0.0149
LEU 105
0.0180
THR 106
0.0182
THR 107
0.0214
TYR 108
0.0248
LEU 109
0.0253
ASP 110
0.0245
LYS 111
0.0269
VAL 112
0.0356
PRO 113
0.0498
GLU 114
0.0415
PRO 115
0.0454
GLY 116
0.0390
VAL 117
0.0289
PRO 118
0.0220
THR 119
0.0169
GLU 120
0.0191
THR 121
0.0177
ILE 122
0.0192
LYS 123
0.0223
ASP 124
0.0165
MET 125
0.0132
MET 126
0.0145
PHE 127
0.0161
GLN 128
0.0160
LEU 129
0.0105
LEU 130
0.0139
ARG 131
0.0168
GLY 132
0.0190
LEU 133
0.0166
ASP 134
0.0179
PHE 135
0.0222
LEU 136
0.0210
HIS 137
0.0223
SER 138
0.0272
HIS 139
0.0259
ARG 140
0.0253
VAL 141
0.0219
VAL 142
0.0156
HIS 143
0.0093
ARG 144
0.0045
ASP 145
0.0113
LEU 146
0.0103
LYS 147
0.0164
PRO 148
0.0137
GLN 149
0.0127
ASN 150
0.0091
ILE 151
0.0078
LEU 152
0.0076
VAL 153
0.0087
THR 154
0.0083
SER 155
0.0459
SER 156
0.0395
GLY 157
0.0076
GLN 158
0.0077
ILE 159
0.0082
LYS 160
0.0077
LEU 161
0.0061
ALA 162
0.0051
ASP 163
0.0172
PHE 164
0.0162
GLY 165
0.0438
LEU 166
0.0392
ALA 167
0.0901
VAL 181
0.0487
THR 182
0.0275
LEU 183
0.0231
TRP 184
0.0186
TYR 185
0.0133
ARG 186
0.0136
ALA 187
0.0077
PRO 188
0.0072
GLU 189
0.0086
VAL 190
0.0082
LEU 191
0.0086
LEU 192
0.0096
GLN 193
0.0134
SER 194
0.0120
SER 195
0.0115
TYR 196
0.0119
ALA 197
0.0147
THR 198
0.0147
PRO 199
0.0109
VAL 200
0.0073
ASP 201
0.0080
LEU 202
0.0072
TRP 203
0.0048
SER 204
0.0062
VAL 205
0.0031
GLY 206
0.0048
CYS 207
0.0099
ILE 208
0.0105
PHE 209
0.0124
ALA 210
0.0138
GLU 211
0.0181
MET 212
0.0181
PHE 213
0.0186
ARG 214
0.0217
ARG 215
0.0278
LYS 216
0.0272
PRO 217
0.0178
LEU 218
0.0134
PHE 219
0.0128
ARG 220
0.0206
GLY 221
0.0220
SER 222
0.0359
SER 223
0.0300
ASP 224
0.0177
VAL 225
0.0135
ASP 226
0.0198
GLN 227
0.0134
LEU 228
0.0063
GLY 229
0.0063
LYS 230
0.0063
ILE 231
0.0050
LEU 232
0.0041
ASP 233
0.0078
VAL 234
0.0084
ILE 235
0.0089
GLY 236
0.0088
LEU 237
0.0140
PRO 238
0.0149
GLY 239
0.0212
GLU 240
0.0196
GLU 241
0.0207
ASP 242
0.0141
TRP 243
0.0114
PRO 244
0.0093
ARG 245
0.0103
ASP 246
0.0104
VAL 247
0.0122
ALA 248
0.0174
LEU 249
0.0118
PRO 250
0.0109
ARG 251
0.0161
GLN 252
0.0198
ALA 253
0.0140
PHE 254
0.0138
HIS 255
0.0169
SER 256
0.0093
LYS 257
0.0122
SER 258
0.0137
ALA 259
0.0200
GLN 260
0.0173
PRO 261
0.0150
ILE 262
0.0101
GLU 263
0.0137
LYS 264
0.0071
PHE 265
0.0071
VAL 266
0.0091
THR 267
0.0187
ASP 268
0.0216
ILE 269
0.0225
ASP 270
0.0285
GLU 271
0.0525
LEU 272
0.0165
GLY 273
0.0101
LYS 274
0.0156
ASP 275
0.0152
LEU 276
0.0117
LEU 277
0.0062
LEU 278
0.0087
LYS 279
0.0057
CYS 280
0.0063
LEU 281
0.0053
THR 282
0.0056
PHE 283
0.0103
ASN 284
0.0098
PRO 285
0.0107
ALA 286
0.0118
LYS 287
0.0091
ARG 288
0.0089
ILE 289
0.0079
SER 290
0.0120
ALA 291
0.0129
TYR 292
0.0135
SER 293
0.0074
ALA 294
0.0114
LEU 295
0.0152
SER 296
0.0136
HIS 297
0.0179
PRO 298
0.0238
TYR 299
0.0164
PHE 300
0.0244
GLN 301
0.0516
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.