Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0804
GLN 11
0.0512
GLN 12
0.0179
TYR 13
0.0195
GLU 14
0.0280
CYS 15
0.0191
VAL 16
0.0183
ALA 17
0.0112
GLU 18
0.0156
ILE 19
0.0348
GLY 20
0.0384
GLU 21
0.0152
GLY 22
0.0178
ALA 23
0.0351
TYR 24
0.0269
GLY 25
0.0374
LYS 26
0.0217
VAL 27
0.0243
PHE 28
0.0214
LYS 29
0.0166
ALA 30
0.0137
ARG 31
0.0163
ASP 32
0.0114
LEU 33
0.0180
LYS 34
0.0435
ASN 35
0.0193
GLY 36
0.0090
GLY 37
0.0156
ARG 38
0.0256
PHE 39
0.0161
VAL 40
0.0061
ALA 41
0.0092
LEU 42
0.0087
LYS 43
0.0088
ARG 44
0.0081
VAL 45
0.0166
ARG 46
0.0128
VAL 47
0.0158
SER 57
0.0308
THR 58
0.0224
ILE 59
0.0122
ARG 60
0.0165
GLU 61
0.0162
VAL 62
0.0133
ALA 63
0.0080
VAL 64
0.0066
LEU 65
0.0022
ARG 66
0.0056
HIS 67
0.0037
LEU 68
0.0095
GLU 69
0.0205
THR 70
0.0216
PHE 71
0.0195
GLU 72
0.0305
HIS 73
0.0249
PRO 74
0.0265
ASN 75
0.0148
VAL 76
0.0237
VAL 77
0.0308
ARG 78
0.0329
LEU 79
0.0234
PHE 80
0.0134
ASP 81
0.0070
VAL 82
0.0134
CYS 83
0.0161
THR 84
0.0140
LYS 93
0.0460
LEU 94
0.0148
THR 95
0.0163
LEU 96
0.0169
VAL 97
0.0090
PHE 98
0.0138
GLU 99
0.0169
HIS 100
0.0105
VAL 101
0.0161
ASP 102
0.0131
GLN 103
0.0167
ASP 104
0.0173
LEU 105
0.0103
THR 106
0.0104
THR 107
0.0146
TYR 108
0.0059
LEU 109
0.0054
ASP 110
0.0121
LYS 111
0.0127
VAL 112
0.0159
PRO 113
0.0157
GLU 114
0.0226
PRO 115
0.0245
GLY 116
0.0246
VAL 117
0.0132
PRO 118
0.0246
THR 119
0.0374
GLU 120
0.0503
THR 121
0.0304
ILE 122
0.0127
LYS 123
0.0140
ASP 124
0.0156
MET 125
0.0118
MET 126
0.0110
PHE 127
0.0168
GLN 128
0.0093
LEU 129
0.0115
LEU 130
0.0150
ARG 131
0.0140
GLY 132
0.0134
LEU 133
0.0201
ASP 134
0.0210
PHE 135
0.0192
LEU 136
0.0196
HIS 137
0.0167
SER 138
0.0237
HIS 139
0.0192
ARG 140
0.0186
VAL 141
0.0113
VAL 142
0.0026
HIS 143
0.0017
ARG 144
0.0094
ASP 145
0.0132
LEU 146
0.0116
LYS 147
0.0181
PRO 148
0.0165
GLN 149
0.0179
ASN 150
0.0133
ILE 151
0.0114
LEU 152
0.0120
VAL 153
0.0115
THR 154
0.0115
SER 155
0.0107
SER 156
0.0143
GLY 157
0.0102
GLN 158
0.0149
ILE 159
0.0106
LYS 160
0.0182
LEU 161
0.0133
ALA 162
0.0133
ASP 163
0.0103
PHE 164
0.0057
GLY 165
0.0145
LEU 166
0.0213
ALA 167
0.0428
VAL 181
0.0804
THR 182
0.0349
LEU 183
0.0191
TRP 184
0.0130
TYR 185
0.0151
ARG 186
0.0166
ALA 187
0.0145
PRO 188
0.0091
GLU 189
0.0086
VAL 190
0.0117
LEU 191
0.0072
LEU 192
0.0069
GLN 193
0.0220
SER 194
0.0156
SER 195
0.0074
TYR 196
0.0171
ALA 197
0.0190
THR 198
0.0102
PRO 199
0.0187
VAL 200
0.0185
ASP 201
0.0106
LEU 202
0.0118
TRP 203
0.0136
SER 204
0.0136
VAL 205
0.0124
GLY 206
0.0136
CYS 207
0.0137
ILE 208
0.0134
PHE 209
0.0126
ALA 210
0.0139
GLU 211
0.0139
MET 212
0.0125
PHE 213
0.0203
ARG 214
0.0185
ARG 215
0.0189
LYS 216
0.0210
PRO 217
0.0096
LEU 218
0.0061
PHE 219
0.0046
ARG 220
0.0115
GLY 221
0.0123
SER 222
0.0222
SER 223
0.0208
ASP 224
0.0223
VAL 225
0.0260
ASP 226
0.0187
GLN 227
0.0126
LEU 228
0.0162
GLY 229
0.0163
LYS 230
0.0146
ILE 231
0.0233
LEU 232
0.0236
ASP 233
0.0287
VAL 234
0.0333
ILE 235
0.0306
GLY 236
0.0323
LEU 237
0.0231
PRO 238
0.0193
GLY 239
0.0303
GLU 240
0.0279
GLU 241
0.0205
ASP 242
0.0153
TRP 243
0.0112
PRO 244
0.0096
ARG 245
0.0245
ASP 246
0.0247
VAL 247
0.0236
ALA 248
0.0272
LEU 249
0.0090
PRO 250
0.0067
ARG 251
0.0076
GLN 252
0.0171
ALA 253
0.0160
PHE 254
0.0113
HIS 255
0.0153
SER 256
0.0237
LYS 257
0.0279
SER 258
0.0411
ALA 259
0.0468
GLN 260
0.0452
PRO 261
0.0301
ILE 262
0.0165
GLU 263
0.0059
LYS 264
0.0224
PHE 265
0.0137
VAL 266
0.0165
THR 267
0.0293
ASP 268
0.0281
ILE 269
0.0158
ASP 270
0.0140
GLU 271
0.0159
LEU 272
0.0097
GLY 273
0.0103
LYS 274
0.0117
ASP 275
0.0124
LEU 276
0.0135
LEU 277
0.0120
LEU 278
0.0111
LYS 279
0.0149
CYS 280
0.0149
LEU 281
0.0147
THR 282
0.0150
PHE 283
0.0118
ASN 284
0.0164
PRO 285
0.0255
ALA 286
0.0300
LYS 287
0.0226
ARG 288
0.0195
ILE 289
0.0152
SER 290
0.0116
ALA 291
0.0222
TYR 292
0.0322
SER 293
0.0245
ALA 294
0.0200
LEU 295
0.0247
SER 296
0.0295
HIS 297
0.0184
PRO 298
0.0151
TYR 299
0.0130
PHE 300
0.0185
GLN 301
0.0298
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.