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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 = 0.0843
GLN 11
0.0223
GLN 12
0.0097
TYR 13
0.0053
GLU 14
0.0055
CYS 15
0.0042
VAL 16
0.0024
ALA 17
0.0097
GLU 18
0.0143
ILE 19
0.0207
GLY 20
0.0222
GLU 21
0.0288
GLY 22
0.0242
ALA 23
0.0176
TYR 24
0.0124
GLY 25
0.0218
LYS 26
0.0156
VAL 27
0.0149
PHE 28
0.0136
LYS 29
0.0037
ALA 30
0.0050
ARG 31
0.0075
ASP 32
0.0051
LEU 33
0.0134
LYS 34
0.0165
ASN 35
0.0071
GLY 36
0.0082
GLY 37
0.0104
ARG 38
0.0078
PHE 39
0.0026
VAL 40
0.0006
ALA 41
0.0026
LEU 42
0.0049
LYS 43
0.0078
ARG 44
0.0141
VAL 45
0.0335
ARG 46
0.0301
VAL 47
0.0384
SER 57
0.0225
THR 58
0.0268
ILE 59
0.0578
ARG 60
0.0294
GLU 61
0.0512
VAL 62
0.0573
ALA 63
0.0167
VAL 64
0.0300
LEU 65
0.0223
ARG 66
0.0075
HIS 67
0.0395
LEU 68
0.0262
GLU 69
0.0186
THR 70
0.0490
PHE 71
0.0351
GLU 72
0.0236
HIS 73
0.0158
PRO 74
0.0128
ASN 75
0.0111
VAL 76
0.0116
VAL 77
0.0111
ARG 78
0.0135
LEU 79
0.0129
PHE 80
0.0143
ASP 81
0.0172
VAL 82
0.0205
CYS 83
0.0145
THR 84
0.0105
LYS 93
0.0301
LEU 94
0.0073
THR 95
0.0165
LEU 96
0.0183
VAL 97
0.0105
PHE 98
0.0117
GLU 99
0.0066
HIS 100
0.0045
VAL 101
0.0070
ASP 102
0.0076
GLN 103
0.0061
ASP 104
0.0099
LEU 105
0.0160
THR 106
0.0151
THR 107
0.0089
TYR 108
0.0131
LEU 109
0.0153
ASP 110
0.0136
LYS 111
0.0259
VAL 112
0.0108
PRO 113
0.0198
GLU 114
0.0157
PRO 115
0.0228
GLY 116
0.0075
VAL 117
0.0131
PRO 118
0.0186
THR 119
0.0332
GLU 120
0.0411
THR 121
0.0261
ILE 122
0.0162
LYS 123
0.0171
ASP 124
0.0155
MET 125
0.0124
MET 126
0.0105
PHE 127
0.0137
GLN 128
0.0070
LEU 129
0.0098
LEU 130
0.0134
ARG 131
0.0176
GLY 132
0.0196
LEU 133
0.0175
ASP 134
0.0194
PHE 135
0.0298
LEU 136
0.0259
HIS 137
0.0210
SER 138
0.0311
HIS 139
0.0415
ARG 140
0.0235
VAL 141
0.0192
VAL 142
0.0130
HIS 143
0.0109
ARG 144
0.0108
ASP 145
0.0067
LEU 146
0.0030
LYS 147
0.0061
PRO 148
0.0112
GLN 149
0.0089
ASN 150
0.0075
ILE 151
0.0071
LEU 152
0.0070
VAL 153
0.0100
THR 154
0.0120
SER 155
0.0227
SER 156
0.0339
GLY 157
0.0120
GLN 158
0.0100
ILE 159
0.0076
LYS 160
0.0032
LEU 161
0.0080
ALA 162
0.0092
ASP 163
0.0155
PHE 164
0.0170
GLY 165
0.0390
LEU 166
0.0310
ALA 167
0.0843
VAL 181
0.0276
THR 182
0.0121
LEU 183
0.0132
TRP 184
0.0118
TYR 185
0.0055
ARG 186
0.0083
ALA 187
0.0103
PRO 188
0.0098
GLU 189
0.0135
VAL 190
0.0106
LEU 191
0.0095
LEU 192
0.0121
GLN 193
0.0264
SER 194
0.0240
SER 195
0.0205
TYR 196
0.0205
ALA 197
0.0155
THR 198
0.0064
PRO 199
0.0068
VAL 200
0.0054
ASP 201
0.0035
LEU 202
0.0061
TRP 203
0.0051
SER 204
0.0057
VAL 205
0.0032
GLY 206
0.0039
CYS 207
0.0024
ILE 208
0.0047
PHE 209
0.0080
ALA 210
0.0051
GLU 211
0.0122
MET 212
0.0106
PHE 213
0.0090
ARG 214
0.0139
ARG 215
0.0164
LYS 216
0.0238
PRO 217
0.0129
LEU 218
0.0119
PHE 219
0.0108
ARG 220
0.0124
GLY 221
0.0189
SER 222
0.0243
SER 223
0.0264
ASP 224
0.0157
VAL 225
0.0165
ASP 226
0.0168
GLN 227
0.0131
LEU 228
0.0082
GLY 229
0.0084
LYS 230
0.0079
ILE 231
0.0063
LEU 232
0.0047
ASP 233
0.0111
VAL 234
0.0186
ILE 235
0.0114
GLY 236
0.0066
LEU 237
0.0141
PRO 238
0.0165
GLY 239
0.0150
GLU 240
0.0085
GLU 241
0.0121
ASP 242
0.0096
TRP 243
0.0133
PRO 244
0.0185
ARG 245
0.0321
ASP 246
0.0400
VAL 247
0.0314
ALA 248
0.0428
LEU 249
0.0083
PRO 250
0.0062
ARG 251
0.0089
GLN 252
0.0153
ALA 253
0.0126
PHE 254
0.0146
HIS 255
0.0140
SER 256
0.0107
LYS 257
0.0071
SER 258
0.0155
ALA 259
0.0240
GLN 260
0.0370
PRO 261
0.0286
ILE 262
0.0247
GLU 263
0.0242
LYS 264
0.0264
PHE 265
0.0266
VAL 266
0.0227
THR 267
0.0159
ASP 268
0.0151
ILE 269
0.0250
ASP 270
0.0255
GLU 271
0.0328
LEU 272
0.0189
GLY 273
0.0183
LYS 274
0.0232
ASP 275
0.0172
LEU 276
0.0192
LEU 277
0.0086
LEU 278
0.0087
LYS 279
0.0113
CYS 280
0.0096
LEU 281
0.0092
THR 282
0.0099
PHE 283
0.0117
ASN 284
0.0121
PRO 285
0.0092
ALA 286
0.0473
LYS 287
0.0542
ARG 288
0.0148
ILE 289
0.0106
SER 290
0.0136
ALA 291
0.0228
TYR 292
0.0210
SER 293
0.0265
ALA 294
0.0291
LEU 295
0.0300
SER 296
0.0357
HIS 297
0.0240
PRO 298
0.0162
TYR 299
0.0164
PHE 300
0.0179
GLN 301
0.0235
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.