Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0666
MET 1
0.0192
ASP 2
0.0246
LYS 3
0.0168
LYS 4
0.0207
LYS 5
0.0284
THR 6
0.0261
TYR 7
0.0240
GLU 8
0.0312
ASP 9
0.0349
LEU 10
0.0338
LEU 11
0.0373
GLN 12
0.0461
PHE 13
0.0389
LEU 14
0.0354
SER 15
0.0384
PRO 16
0.0337
GLU 17
0.0377
ASP 18
0.0308
ILE 19
0.0229
LYS 20
0.0188
ILE 21
0.0131
ASP 22
0.0149
GLU 23
0.0141
SER 24
0.0149
LEU 25
0.0080
LYS 26
0.0056
LEU 27
0.0099
TYR 28
0.0066
THR 29
0.0080
TYR 30
0.0088
THR 31
0.0100
LYS 32
0.0062
THR 33
0.0048
GLY 34
0.0055
GLY 35
0.0101
THR 36
0.0117
ALA 37
0.0120
ASP 38
0.0110
LEU 39
0.0135
PHE 40
0.0144
ILE 41
0.0193
THR 42
0.0200
PRO 43
0.0169
PRO 44
0.0146
THR 45
0.0091
TYR 46
0.0069
GLU 47
0.0159
ALA 48
0.0197
ALA 49
0.0178
GLY 50
0.0198
GLN 51
0.0219
LEU 52
0.0229
ILE 53
0.0215
ARG 54
0.0221
TYR 55
0.0272
THR 56
0.0233
ARG 57
0.0240
ASN 58
0.0241
HIS 59
0.0247
ASP 60
0.0218
LEU 61
0.0222
PRO 62
0.0210
VAL 63
0.0184
THR 64
0.0172
LEU 65
0.0104
ILE 66
0.0080
GLY 67
0.0022
ASN 68
0.0078
GLY 69
0.0090
SER 70
0.0101
ASN 71
0.0109
LEU 72
0.0079
ILE 73
0.0070
VAL 74
0.0059
ARG 75
0.0053
ASP 76
0.0053
GLY 77
0.0098
GLY 78
0.0103
ILE 79
0.0110
ARG 80
0.0115
GLY 81
0.0142
ILE 82
0.0169
VAL 83
0.0134
LEU 84
0.0147
SER 85
0.0116
LEU 86
0.0076
MET 87
0.0097
LYS 88
0.0119
LEU 89
0.0058
ASN 90
0.0138
LYS 91
0.0175
ILE 92
0.0176
ASN 93
0.0131
PRO 94
0.0098
GLY 95
0.0072
VAL 96
0.0127
HIS 97
0.0125
ALA 98
0.0089
ILE 99
0.0117
THR 100
0.0129
ALA 101
0.0119
GLN 102
0.0112
SER 103
0.0084
GLY 104
0.0096
ALA 105
0.0170
ALA 106
0.0234
ILE 107
0.0274
ILE 108
0.0305
ASP 109
0.0292
VAL 110
0.0244
SER 111
0.0264
ARG 112
0.0239
ALA 113
0.0182
ALA 114
0.0162
LEU 115
0.0141
LYS 116
0.0038
GLN 117
0.0054
HIS 118
0.0168
LEU 119
0.0179
SER 120
0.0299
GLY 121
0.0316
LEU 122
0.0325
GLU 123
0.0333
PHE 124
0.0379
ALA 125
0.0351
CYS 126
0.0300
GLY 127
0.0308
ILE 128
0.0327
PRO 129
0.0241
GLY 130
0.0206
SER 131
0.0151
VAL 132
0.0131
GLY 133
0.0082
GLY 134
0.0139
ALA 135
0.0194
LEU 136
0.0141
PHE 137
0.0111
MET 138
0.0087
ASN 139
0.0168
ALA 140
0.0223
GLY 141
0.0358
ALA 142
0.0367
TYR 143
0.0392
GLY 144
0.0426
GLY 145
0.0320
GLU 146
0.0270
ILE 147
0.0229
SER 148
0.0194
ASP 149
0.0219
VAL 150
0.0226
LEU 151
0.0156
LYS 152
0.0111
SER 153
0.0058
ALA 154
0.0059
LEU 155
0.0038
VAL 156
0.0064
LEU 157
0.0137
THR 158
0.0160
SER 159
0.0206
GLU 160
0.0222
GLY 161
0.0176
GLU 162
0.0184
LEU 163
0.0112
LEU 164
0.0116
GLN 165
0.0085
LEU 166
0.0054
THR 167
0.0041
LYS 168
0.0058
GLU 169
0.0055
ASP 170
0.0050
LEU 171
0.0036
ALA 172
0.0028
LEU 173
0.0057
SER 174
0.0053
TYR 175
0.0072
ARG 176
0.0021
LYS 177
0.0037
SER 178
0.0050
ALA 179
0.0077
ILE 180
0.0083
ALA 181
0.0124
GLU 182
0.0128
LYS 183
0.0140
ARG 184
0.0155
TYR 185
0.0120
ILE 186
0.0115
ALA 187
0.0020
LEU 188
0.0007
GLU 189
0.0088
ALA 190
0.0085
THR 191
0.0133
PHE 192
0.0153
GLY 193
0.0181
LEU 194
0.0207
LYS 195
0.0330
LEU 196
0.0322
SER 197
0.0369
ASN 198
0.0380
PRO 199
0.0235
ALA 200
0.0286
ALA 201
0.0357
ILE 202
0.0281
LYS 203
0.0231
ALA 204
0.0275
LYS 205
0.0318
MET 206
0.0256
ASP 207
0.0198
GLU 208
0.0290
LEU 209
0.0261
THR 210
0.0145
PHE 211
0.0191
LEU 212
0.0262
ARG 213
0.0169
GLU 214
0.0056
SER 215
0.0217
LYS 216
0.0225
GLN 217
0.0181
PRO 218
0.0149
LEU 219
0.0163
GLU 220
0.0176
TYR 221
0.0207
PRO 222
0.0185
SER 223
0.0161
CYS 224
0.0147
GLY 225
0.0183
SER 226
0.0182
VAL 227
0.0195
PHE 228
0.0172
LYS 229
0.0219
ARG 230
0.0210
PRO 231
0.0307
PRO 232
0.0463
ASN 233
0.0488
HIS 234
0.0233
PHE 235
0.0116
ALA 236
0.0118
GLY 237
0.0112
LYS 238
0.0022
LEU 239
0.0028
ILE 240
0.0117
GLN 241
0.0118
ASP 242
0.0123
SER 243
0.0166
GLY 244
0.0184
LEU 245
0.0201
GLN 246
0.0199
GLY 247
0.0218
THR 248
0.0217
ARG 249
0.0217
ILE 250
0.0193
GLY 251
0.0200
GLY 252
0.0203
ALA 253
0.0189
GLU 254
0.0211
VAL 255
0.0205
SER 256
0.0210
ARG 257
0.0175
LYS 258
0.0187
HIS 259
0.0201
ALA 260
0.0173
GLY 261
0.0185
PHE 262
0.0186
ILE 263
0.0193
VAL 264
0.0197
ASN 265
0.0179
ILE 266
0.0227
ASP 267
0.0256
ASN 268
0.0182
ALA 269
0.0127
THR 270
0.0081
ALA 271
0.0043
LYS 272
0.0053
ASP 273
0.0119
TYR 274
0.0114
ILE 275
0.0099
ASN 276
0.0107
LEU 277
0.0181
ILE 278
0.0172
ARG 279
0.0187
LEU 280
0.0196
VAL 281
0.0200
GLN 282
0.0184
ASN 283
0.0233
THR 284
0.0215
VAL 285
0.0126
LYS 286
0.0136
GLU 287
0.0223
LYS 288
0.0225
PHE 289
0.0148
GLY 290
0.0082
VAL 291
0.0041
ASP 292
0.0146
LEU 293
0.0160
GLU 294
0.0226
THR 295
0.0182
GLU 296
0.0152
VAL 297
0.0125
LYS 298
0.0107
ILE 299
0.0074
ILE 300
0.0085
GLY 301
0.0135
GLU 302
0.0132
ASP 303
0.0137
LYS 304
0.0176
GLU 305
0.0244
GLN 306
0.0142
ALA 307
0.0666
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: december 26th, 2025.