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 = 0.0809
GLN 11
0.0311
GLN 12
0.0114
TYR 13
0.0114
GLU 14
0.0120
CYS 15
0.0065
VAL 16
0.0086
ALA 17
0.0500
GLU 18
0.0377
ILE 19
0.0486
GLY 20
0.0491
GLU 21
0.0448
GLY 22
0.0485
ALA 23
0.0618
TYR 24
0.0463
GLY 25
0.0282
LYS 26
0.0286
VAL 27
0.0254
PHE 28
0.0241
LYS 29
0.0099
ALA 30
0.0050
ARG 31
0.0144
ASP 32
0.0078
LEU 33
0.0075
LYS 34
0.0210
ASN 35
0.0219
GLY 36
0.0157
GLY 37
0.0049
ARG 38
0.0161
PHE 39
0.0131
VAL 40
0.0112
ALA 41
0.0116
LEU 42
0.0116
LYS 43
0.0193
ARG 44
0.0165
VAL 45
0.0309
ARG 46
0.0354
VAL 47
0.0207
SER 57
0.0177
THR 58
0.0192
ILE 59
0.0196
ARG 60
0.0122
GLU 61
0.0221
VAL 62
0.0179
ALA 63
0.0193
VAL 64
0.0129
LEU 65
0.0014
ARG 66
0.0076
HIS 67
0.0154
LEU 68
0.0112
GLU 69
0.0226
THR 70
0.0290
PHE 71
0.0258
GLU 72
0.0294
HIS 73
0.0188
PRO 74
0.0115
ASN 75
0.0085
VAL 76
0.0157
VAL 77
0.0251
ARG 78
0.0261
LEU 79
0.0199
PHE 80
0.0168
ASP 81
0.0102
VAL 82
0.0141
CYS 83
0.0233
THR 84
0.0279
LYS 93
0.0262
LEU 94
0.0294
THR 95
0.0211
LEU 96
0.0204
VAL 97
0.0098
PHE 98
0.0156
GLU 99
0.0189
HIS 100
0.0151
VAL 101
0.0195
ASP 102
0.0236
GLN 103
0.0123
ASP 104
0.0184
LEU 105
0.0184
THR 106
0.0172
THR 107
0.0083
TYR 108
0.0118
LEU 109
0.0113
ASP 110
0.0111
LYS 111
0.0114
VAL 112
0.0104
PRO 113
0.0139
GLU 114
0.0164
PRO 115
0.0192
GLY 116
0.0170
VAL 117
0.0124
PRO 118
0.0172
THR 119
0.0149
GLU 120
0.0142
THR 121
0.0131
ILE 122
0.0138
LYS 123
0.0144
ASP 124
0.0148
MET 125
0.0133
MET 126
0.0121
PHE 127
0.0121
GLN 128
0.0135
LEU 129
0.0117
LEU 130
0.0098
ARG 131
0.0099
GLY 132
0.0090
LEU 133
0.0180
ASP 134
0.0174
PHE 135
0.0143
LEU 136
0.0127
HIS 137
0.0154
SER 138
0.0202
HIS 139
0.0367
ARG 140
0.0450
VAL 141
0.0124
VAL 142
0.0163
HIS 143
0.0169
ARG 144
0.0138
ASP 145
0.0153
LEU 146
0.0160
LYS 147
0.0187
PRO 148
0.0199
GLN 149
0.0228
ASN 150
0.0213
ILE 151
0.0187
LEU 152
0.0163
VAL 153
0.0245
THR 154
0.0249
SER 155
0.0497
SER 156
0.0509
GLY 157
0.0301
GLN 158
0.0268
ILE 159
0.0200
LYS 160
0.0154
LEU 161
0.0140
ALA 162
0.0162
ASP 163
0.0162
PHE 164
0.0148
GLY 165
0.0209
LEU 166
0.0211
ALA 167
0.0809
VAL 181
0.0121
THR 182
0.0113
LEU 183
0.0137
TRP 184
0.0109
TYR 185
0.0108
ARG 186
0.0096
ALA 187
0.0172
PRO 188
0.0190
GLU 189
0.0207
VAL 190
0.0227
LEU 191
0.0184
LEU 192
0.0231
GLN 193
0.0267
SER 194
0.0269
SER 195
0.0243
TYR 196
0.0299
ALA 197
0.0258
THR 198
0.0233
PRO 199
0.0178
VAL 200
0.0187
ASP 201
0.0165
LEU 202
0.0146
TRP 203
0.0118
SER 204
0.0121
VAL 205
0.0112
GLY 206
0.0069
CYS 207
0.0079
ILE 208
0.0092
PHE 209
0.0068
ALA 210
0.0047
GLU 211
0.0072
MET 212
0.0047
PHE 213
0.0070
ARG 214
0.0073
ARG 215
0.0122
LYS 216
0.0106
PRO 217
0.0100
LEU 218
0.0086
PHE 219
0.0050
ARG 220
0.0070
GLY 221
0.0128
SER 222
0.0275
SER 223
0.0291
ASP 224
0.0186
VAL 225
0.0184
ASP 226
0.0200
GLN 227
0.0062
LEU 228
0.0049
GLY 229
0.0064
LYS 230
0.0074
ILE 231
0.0060
LEU 232
0.0087
ASP 233
0.0126
VAL 234
0.0164
ILE 235
0.0151
GLY 236
0.0150
LEU 237
0.0256
PRO 238
0.0353
GLY 239
0.0527
GLU 240
0.0417
GLU 241
0.0249
ASP 242
0.0223
TRP 243
0.0189
PRO 244
0.0133
ARG 245
0.0128
ASP 246
0.0146
VAL 247
0.0185
ALA 248
0.0161
LEU 249
0.0078
PRO 250
0.0080
ARG 251
0.0163
GLN 252
0.0151
ALA 253
0.0065
PHE 254
0.0033
HIS 255
0.0047
SER 256
0.0099
LYS 257
0.0053
SER 258
0.0024
ALA 259
0.0038
GLN 260
0.0189
PRO 261
0.0168
ILE 262
0.0152
GLU 263
0.0128
LYS 264
0.0319
PHE 265
0.0221
VAL 266
0.0147
THR 267
0.0116
ASP 268
0.0160
ILE 269
0.0150
ASP 270
0.0156
GLU 271
0.0285
LEU 272
0.0225
GLY 273
0.0217
LYS 274
0.0197
ASP 275
0.0195
LEU 276
0.0169
LEU 277
0.0151
LEU 278
0.0154
LYS 279
0.0087
CYS 280
0.0094
LEU 281
0.0093
THR 282
0.0088
PHE 283
0.0163
ASN 284
0.0079
PRO 285
0.0113
ALA 286
0.0196
LYS 287
0.0135
ARG 288
0.0039
ILE 289
0.0100
SER 290
0.0195
ALA 291
0.0192
TYR 292
0.0221
SER 293
0.0163
ALA 294
0.0011
LEU 295
0.0033
SER 296
0.0118
HIS 297
0.0150
PRO 298
0.0200
TYR 299
0.0157
PHE 300
0.0135
GLN 301
0.0367
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.