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 = 0.0715
MET 1
0.0170
GLN 2
0.0174
PRO 3
0.0185
GLN 4
0.0362
GLN 5
0.0511
LYS 6
0.0715
ALA 7
0.0431
ARG 8
0.0429
ARG 9
0.0425
TRP 10
0.0424
PHE 11
0.0284
THR 12
0.0549
ARG 13
0.0128
SER 14
0.0244
SER 15
0.0299
ALA 16
0.0204
VAL 17
0.0383
LEU 18
0.0344
ALA 19
0.0312
VAL 20
0.0247
VAL 21
0.0189
LEU 22
0.0148
ALA 23
0.0229
LEU 24
0.0204
ALA 25
0.0166
ALA 26
0.0283
GLY 27
0.0493
GLY 28
0.0335
LEU 29
0.0447
ALA 30
0.0491
ALA 31
0.0374
THR 32
0.0455
ALA 33
0.0233
ALA 34
0.0667
PRO 35
0.0436
ALA 36
0.0293
TYR 37
0.0199
ALA 38
0.0193
ASP 39
0.0135
GLN 40
0.0136
VAL 41
0.0146
GLY 42
0.0180
GLN 43
0.0209
ALA 44
0.0163
PRO 45
0.0134
THR 46
0.0149
ALA 47
0.0158
ALA 48
0.0262
ASN 49
0.0212
ILE 50
0.0135
THR 51
0.0161
GLY 52
0.0182
ASP 53
0.0228
GLY 54
0.0205
SER 55
0.0266
PHE 56
0.0268
ALA 57
0.0322
THR 58
0.0231
ALA 59
0.0179
SER 60
0.0110
ALA 61
0.0051
PRO 62
0.0090
ILE 63
0.0105
THR 64
0.0119
ASN 65
0.0116
GLN 66
0.0113
THR 67
0.0136
GLY 68
0.0154
PHE 69
0.0122
GLY 70
0.0130
GLY 71
0.0117
GLY 72
0.0105
THR 73
0.0075
VAL 74
0.0047
TYR 75
0.0078
TYR 76
0.0086
PRO 77
0.0211
THR 78
0.0271
ALA 79
0.0306
ALA 80
0.0295
GLY 81
0.0237
THR 82
0.0164
TYR 83
0.0114
PRO 84
0.0090
VAL 85
0.0110
VAL 86
0.0113
ALA 87
0.0130
VAL 88
0.0101
VAL 89
0.0123
PRO 90
0.0159
GLY 91
0.0220
PHE 92
0.0289
VAL 93
0.0373
SER 94
0.0310
THR 95
0.0204
TRP 96
0.0128
SER 97
0.0206
GLN 98
0.0211
ILE 99
0.0095
SER 100
0.0095
TRP 101
0.0062
LEU 102
0.0061
GLY 103
0.0061
PRO 104
0.0085
ARG 105
0.0126
VAL 106
0.0115
ALA 107
0.0123
SER 108
0.0178
TRP 109
0.0148
GLY 110
0.0142
PHE 111
0.0106
VAL 112
0.0097
VAL 113
0.0071
VAL 114
0.0078
GLY 115
0.0086
ALA 116
0.0092
ASP 117
0.0149
THR 118
0.0149
THR 119
0.0219
SER 120
0.0345
GLY 121
0.0409
PHE 122
0.0482
ASP 123
0.0276
SER 124
0.0250
PRO 125
0.0087
SER 126
0.0129
GLN 127
0.0202
ARG 128
0.0097
ALA 129
0.0087
ASP 130
0.0149
GLU 131
0.0116
LEU 132
0.0129
LEU 133
0.0168
ALA 134
0.0149
ALA 135
0.0118
LEU 136
0.0139
ASN 137
0.0134
TRP 138
0.0109
ALA 139
0.0094
VAL 140
0.0091
ASN 141
0.0102
SER 142
0.0095
ALA 143
0.0075
PRO 144
0.0081
ALA 145
0.0158
ALA 146
0.0176
VAL 147
0.0111
ARG 148
0.0099
GLY 149
0.0169
LYS 150
0.0150
VAL 151
0.0103
ASP 152
0.0104
GLY 153
0.0140
THR 154
0.0170
ARG 155
0.0133
ARG 156
0.0157
GLY 157
0.0156
VAL 158
0.0146
ALA 159
0.0156
GLY 160
0.0127
TRP 161
0.0183
SER 162
0.0176
MET 163
0.0127
GLY 164
0.0116
GLY 165
0.0135
GLY 166
0.0072
GLY 167
0.0064
THR 168
0.0101
LEU 169
0.0085
GLU 170
0.0079
ALA 171
0.0129
LEU 172
0.0164
ALA 173
0.0280
LYS 174
0.0288
ASP 175
0.0327
THR 176
0.0485
THR 177
0.0371
GLY 178
0.0222
THR 179
0.0239
VAL 180
0.0193
LYS 181
0.0149
ALA 182
0.0139
GLY 183
0.0165
VAL 184
0.0154
PRO 185
0.0154
LEU 186
0.0160
ALA 187
0.0173
PRO 188
0.0167
TRP 189
0.0141
ASP 190
0.0105
ILE 191
0.0093
GLY 192
0.0193
GLN 193
0.0223
ASP 194
0.0378
PHE 195
0.0235
SER 196
0.0352
LYS 197
0.0364
VAL 198
0.0181
THR 199
0.0154
LYS 200
0.0135
PRO 201
0.0150
VAL 202
0.0153
PHE 203
0.0160
ILE 204
0.0147
VAL 205
0.0143
GLY 206
0.0142
ALA 207
0.0168
GLN 208
0.0190
ASN 209
0.0228
ASP 210
0.0239
THR 211
0.0285
ILE 212
0.0291
ALA 213
0.0216
PRO 214
0.0186
PRO 215
0.0148
ALA 216
0.0112
GLN 217
0.0141
HIS 218
0.0153
ALA 219
0.0140
VAL 220
0.0128
PRO 221
0.0166
PHE 222
0.0178
TYR 223
0.0215
ASN 224
0.0237
ALA 225
0.0305
ALA 226
0.0245
ALA 227
0.0240
GLY 228
0.0184
PRO 229
0.0190
LYS 230
0.0210
SER 231
0.0173
TYR 232
0.0149
LEU 233
0.0088
GLU 234
0.0097
LEU 235
0.0118
ALA 236
0.0162
GLY 237
0.0191
ALA 238
0.0177
ASP 239
0.0186
HIS 240
0.0203
PHE 241
0.0186
PHE 242
0.0144
PRO 243
0.0129
THR 244
0.0122
THR 245
0.0059
ALA 246
0.0071
ASN 247
0.0092
PRO 248
0.0132
THR 249
0.0096
VAL 250
0.0098
SER 251
0.0127
ARG 252
0.0086
ALA 253
0.0097
MET 254
0.0107
VAL 255
0.0084
SER 256
0.0064
TRP 257
0.0100
LEU 258
0.0095
LYS 259
0.0021
ARG 260
0.0048
PHE 261
0.0095
VAL 262
0.0100
SER 263
0.0034
SER 264
0.0041
ASP 265
0.0087
ASP 266
0.0094
ARG 267
0.0108
PHE 268
0.0045
THR 269
0.0100
PRO 270
0.0104
PHE 271
0.0059
THR 272
0.0093
CYS 273
0.0140
GLY 274
0.0114
PHE 275
0.0082
ALA 276
0.0147
GLY 277
0.0248
ALA 278
0.0334
ALA 279
0.0154
VAL 280
0.0080
SER 281
0.0110
ALA 282
0.0045
PHE 283
0.0119
ARG 284
0.0169
SER 285
0.0223
THR 286
0.0259
ALA 287
0.0221
CYS 288
0.0233
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.