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 = 0.0539
GLN 11
0.0539
GLN 12
0.0469
TYR 13
0.0396
GLU 14
0.0446
CYS 15
0.0401
VAL 16
0.0455
ALA 17
0.0435
GLU 18
0.0374
ILE 19
0.0324
GLY 20
0.0392
GLU 21
0.0360
GLY 22
0.0288
ALA 23
0.0221
TYR 24
0.0153
GLY 25
0.0087
LYS 26
0.0180
VAL 27
0.0180
PHE 28
0.0257
LYS 29
0.0280
ALA 30
0.0302
ARG 31
0.0374
ASP 32
0.0347
LEU 33
0.0474
LYS 34
0.0472
ASN 35
0.0374
GLY 36
0.0409
GLY 37
0.0406
ARG 38
0.0305
PHE 39
0.0243
VAL 40
0.0179
ALA 41
0.0146
LEU 42
0.0152
LYS 43
0.0096
ARG 44
0.0129
VAL 45
0.0148
ARG 46
0.0218
VAL 47
0.0341
SER 57
0.0454
THR 58
0.0325
ILE 59
0.0374
ARG 60
0.0371
GLU 61
0.0245
VAL 62
0.0191
ALA 63
0.0194
VAL 64
0.0168
LEU 65
0.0121
ARG 66
0.0136
HIS 67
0.0110
LEU 68
0.0093
GLU 69
0.0078
THR 70
0.0082
PHE 71
0.0104
GLU 72
0.0085
HIS 73
0.0133
PRO 74
0.0140
ASN 75
0.0143
VAL 76
0.0130
VAL 77
0.0103
ARG 78
0.0064
LEU 79
0.0083
PHE 80
0.0118
ASP 81
0.0196
VAL 82
0.0221
CYS 83
0.0323
THR 84
0.0414
LYS 93
0.0343
LEU 94
0.0273
THR 95
0.0203
LEU 96
0.0130
VAL 97
0.0129
PHE 98
0.0064
GLU 99
0.0058
HIS 100
0.0118
VAL 101
0.0134
ASP 102
0.0170
GLN 103
0.0173
ASP 104
0.0170
LEU 105
0.0160
THR 106
0.0179
THR 107
0.0190
TYR 108
0.0168
LEU 109
0.0172
ASP 110
0.0203
LYS 111
0.0224
VAL 112
0.0205
PRO 113
0.0242
GLU 114
0.0239
PRO 115
0.0225
GLY 116
0.0190
VAL 117
0.0148
PRO 118
0.0138
THR 119
0.0113
GLU 120
0.0099
THR 121
0.0120
ILE 122
0.0105
LYS 123
0.0076
ASP 124
0.0108
MET 125
0.0117
MET 126
0.0104
PHE 127
0.0112
GLN 128
0.0135
LEU 129
0.0134
LEU 130
0.0121
ARG 131
0.0140
GLY 132
0.0145
LEU 133
0.0142
ASP 134
0.0142
PHE 135
0.0141
LEU 136
0.0141
HIS 137
0.0139
SER 138
0.0138
HIS 139
0.0137
ARG 140
0.0141
VAL 141
0.0149
VAL 142
0.0160
HIS 143
0.0181
ARG 144
0.0170
ASP 145
0.0183
LEU 146
0.0167
LYS 147
0.0169
PRO 148
0.0173
GLN 149
0.0188
ASN 150
0.0187
ILE 151
0.0156
LEU 152
0.0153
VAL 153
0.0158
THR 154
0.0162
SER 155
0.0175
SER 156
0.0188
GLY 157
0.0165
GLN 158
0.0160
ILE 159
0.0144
LYS 160
0.0145
LEU 161
0.0155
ALA 162
0.0163
ASP 163
0.0162
PHE 164
0.0168
GLY 165
0.0173
LEU 166
0.0152
ALA 167
0.0237
VAL 181
0.0302
THR 182
0.0250
LEU 183
0.0196
TRP 184
0.0175
TYR 185
0.0142
ARG 186
0.0141
ALA 187
0.0103
PRO 188
0.0079
GLU 189
0.0158
VAL 190
0.0188
LEU 191
0.0161
LEU 192
0.0184
GLN 193
0.0280
SER 194
0.0300
SER 195
0.0243
TYR 196
0.0222
ALA 197
0.0177
THR 198
0.0139
PRO 199
0.0128
VAL 200
0.0133
ASP 201
0.0127
LEU 202
0.0089
TRP 203
0.0065
SER 204
0.0113
VAL 205
0.0099
GLY 206
0.0062
CYS 207
0.0095
ILE 208
0.0121
PHE 209
0.0097
ALA 210
0.0116
GLU 211
0.0143
MET 212
0.0143
PHE 213
0.0165
ARG 214
0.0198
ARG 215
0.0189
LYS 216
0.0218
PRO 217
0.0197
LEU 218
0.0160
PHE 219
0.0164
ARG 220
0.0222
GLY 221
0.0206
SER 222
0.0259
SER 223
0.0221
ASP 224
0.0161
VAL 225
0.0104
ASP 226
0.0150
GLN 227
0.0123
LEU 228
0.0040
GLY 229
0.0101
LYS 230
0.0155
ILE 231
0.0100
LEU 232
0.0139
ASP 233
0.0219
VAL 234
0.0203
ILE 235
0.0184
GLY 236
0.0245
LEU 237
0.0257
PRO 238
0.0281
GLY 239
0.0391
GLU 240
0.0405
GLU 241
0.0461
ASP 242
0.0338
TRP 243
0.0298
PRO 244
0.0326
ARG 245
0.0423
ASP 246
0.0425
VAL 247
0.0316
ALA 248
0.0274
LEU 249
0.0168
PRO 250
0.0208
ARG 251
0.0217
GLN 252
0.0225
ALA 253
0.0112
PHE 254
0.0156
HIS 255
0.0269
SER 256
0.0262
LYS 257
0.0382
SER 258
0.0359
ALA 259
0.0279
GLN 260
0.0299
PRO 261
0.0266
ILE 262
0.0197
GLU 263
0.0228
LYS 264
0.0277
PHE 265
0.0227
VAL 266
0.0187
THR 267
0.0233
ASP 268
0.0197
ILE 269
0.0151
ASP 270
0.0137
GLU 271
0.0142
LEU 272
0.0089
GLY 273
0.0068
LYS 274
0.0111
ASP 275
0.0096
LEU 276
0.0045
LEU 277
0.0052
LEU 278
0.0084
LYS 279
0.0063
CYS 280
0.0022
LEU 281
0.0034
THR 282
0.0085
PHE 283
0.0120
ASN 284
0.0186
PRO 285
0.0154
ALA 286
0.0219
LYS 287
0.0188
ARG 288
0.0106
ILE 289
0.0074
SER 290
0.0100
ALA 291
0.0099
TYR 292
0.0110
SER 293
0.0090
ALA 294
0.0068
LEU 295
0.0089
SER 296
0.0085
HIS 297
0.0068
PRO 298
0.0059
TYR 299
0.0036
PHE 300
0.0046
GLN 301
0.0050
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.