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 = 0.0902
MET 1
0.0036
GLN 2
0.0051
PRO 3
0.0056
GLN 4
0.0043
GLN 5
0.0017
LYS 6
0.0084
ALA 7
0.0103
ARG 8
0.0145
ARG 9
0.0073
TRP 10
0.0192
PHE 11
0.0118
THR 12
0.0292
ARG 13
0.0362
SER 14
0.0333
SER 15
0.0377
ALA 16
0.0213
VAL 17
0.0177
LEU 18
0.0159
ALA 19
0.0201
VAL 20
0.0190
VAL 21
0.0171
LEU 22
0.0296
ALA 23
0.0286
LEU 24
0.0293
ALA 25
0.0244
ALA 26
0.0384
GLY 27
0.0538
GLY 28
0.0534
LEU 29
0.0377
ALA 30
0.0541
ALA 31
0.0286
THR 32
0.0254
ALA 33
0.0468
ALA 34
0.0383
PRO 35
0.0535
ALA 36
0.0508
TYR 37
0.0467
ALA 38
0.0519
ASP 39
0.0354
GLN 40
0.0356
VAL 41
0.0151
GLY 42
0.0088
GLN 43
0.0113
ALA 44
0.0099
PRO 45
0.0077
THR 46
0.0215
ALA 47
0.0313
ALA 48
0.0367
ASN 49
0.0139
ILE 50
0.0092
THR 51
0.0094
GLY 52
0.0018
ASP 53
0.0047
GLY 54
0.0035
SER 55
0.0067
PHE 56
0.0072
ALA 57
0.0095
THR 58
0.0093
ALA 59
0.0104
SER 60
0.0122
ALA 61
0.0110
PRO 62
0.0182
ILE 63
0.0139
THR 64
0.0141
ASN 65
0.0262
GLN 66
0.0102
THR 67
0.0133
GLY 68
0.0098
PHE 69
0.0101
GLY 70
0.0119
GLY 71
0.0111
GLY 72
0.0163
THR 73
0.0155
VAL 74
0.0140
TYR 75
0.0121
TYR 76
0.0104
PRO 77
0.0027
THR 78
0.0076
ALA 79
0.0136
ALA 80
0.0181
GLY 81
0.0120
THR 82
0.0118
TYR 83
0.0065
PRO 84
0.0072
VAL 85
0.0054
VAL 86
0.0063
ALA 87
0.0065
VAL 88
0.0070
VAL 89
0.0049
PRO 90
0.0057
GLY 91
0.0168
PHE 92
0.0207
VAL 93
0.0196
SER 94
0.0202
THR 95
0.0159
TRP 96
0.0100
SER 97
0.0203
GLN 98
0.0178
ILE 99
0.0043
SER 100
0.0073
TRP 101
0.0059
LEU 102
0.0092
GLY 103
0.0139
PRO 104
0.0112
ARG 105
0.0087
VAL 106
0.0091
ALA 107
0.0075
SER 108
0.0045
TRP 109
0.0024
GLY 110
0.0025
PHE 111
0.0060
VAL 112
0.0082
VAL 113
0.0094
VAL 114
0.0094
GLY 115
0.0120
ALA 116
0.0102
ASP 117
0.0103
THR 118
0.0097
THR 119
0.0200
SER 120
0.0198
GLY 121
0.0083
PHE 122
0.0243
ASP 123
0.0180
SER 124
0.0188
PRO 125
0.0109
SER 126
0.0135
GLN 127
0.0180
ARG 128
0.0087
ALA 129
0.0109
ASP 130
0.0111
GLU 131
0.0097
LEU 132
0.0054
LEU 133
0.0060
ALA 134
0.0046
ALA 135
0.0021
LEU 136
0.0037
ASN 137
0.0082
TRP 138
0.0056
ALA 139
0.0060
VAL 140
0.0093
ASN 141
0.0178
SER 142
0.0133
ALA 143
0.0080
PRO 144
0.0115
ALA 145
0.0247
ALA 146
0.0259
VAL 147
0.0145
ARG 148
0.0120
GLY 149
0.0146
LYS 150
0.0105
VAL 151
0.0089
ASP 152
0.0096
GLY 153
0.0189
THR 154
0.0176
ARG 155
0.0082
ARG 156
0.0097
GLY 157
0.0088
VAL 158
0.0096
ALA 159
0.0093
GLY 160
0.0081
TRP 161
0.0077
SER 162
0.0046
MET 163
0.0109
GLY 164
0.0077
GLY 165
0.0086
GLY 166
0.0087
GLY 167
0.0102
THR 168
0.0107
LEU 169
0.0110
GLU 170
0.0102
ALA 171
0.0122
LEU 172
0.0140
ALA 173
0.0191
LYS 174
0.0161
ASP 175
0.0203
THR 176
0.0487
THR 177
0.0764
GLY 178
0.0740
THR 179
0.0304
VAL 180
0.0128
LYS 181
0.0070
ALA 182
0.0086
GLY 183
0.0099
VAL 184
0.0088
PRO 185
0.0086
LEU 186
0.0064
ALA 187
0.0085
PRO 188
0.0055
TRP 189
0.0081
ASP 190
0.0086
ILE 191
0.0364
GLY 192
0.0528
GLN 193
0.0260
ASP 194
0.0324
PHE 195
0.0093
SER 196
0.0090
LYS 197
0.0202
VAL 198
0.0052
THR 199
0.0053
LYS 200
0.0106
PRO 201
0.0072
VAL 202
0.0076
PHE 203
0.0058
ILE 204
0.0062
VAL 205
0.0066
GLY 206
0.0098
ALA 207
0.0177
GLN 208
0.0167
ASN 209
0.0126
ASP 210
0.0185
THR 211
0.0442
ILE 212
0.0327
ALA 213
0.0184
PRO 214
0.0258
PRO 215
0.0136
ALA 216
0.0245
GLN 217
0.0364
HIS 218
0.0154
ALA 219
0.0107
VAL 220
0.0121
PRO 221
0.0149
PHE 222
0.0121
TYR 223
0.0074
ASN 224
0.0110
ALA 225
0.0057
ALA 226
0.0048
ALA 227
0.0063
GLY 228
0.0036
PRO 229
0.0060
LYS 230
0.0039
SER 231
0.0051
TYR 232
0.0044
LEU 233
0.0087
GLU 234
0.0144
LEU 235
0.0205
ALA 236
0.0312
GLY 237
0.0334
ALA 238
0.0274
ASP 239
0.0303
HIS 240
0.0285
PHE 241
0.0306
PHE 242
0.0300
PRO 243
0.0186
THR 244
0.0197
THR 245
0.0167
ALA 246
0.0168
ASN 247
0.0050
PRO 248
0.0064
THR 249
0.0075
VAL 250
0.0039
SER 251
0.0124
ARG 252
0.0119
ALA 253
0.0118
MET 254
0.0112
VAL 255
0.0114
SER 256
0.0123
TRP 257
0.0110
LEU 258
0.0109
LYS 259
0.0120
ARG 260
0.0149
PHE 261
0.0072
VAL 262
0.0076
SER 263
0.0158
SER 264
0.0201
ASP 265
0.0156
ASP 266
0.0133
ARG 267
0.0050
PHE 268
0.0126
THR 269
0.0195
PRO 270
0.0197
PHE 271
0.0127
THR 272
0.0167
CYS 273
0.0214
GLY 274
0.0297
PHE 275
0.0324
ALA 276
0.0483
GLY 277
0.0902
ALA 278
0.0643
ALA 279
0.0361
VAL 280
0.0254
SER 281
0.0291
ALA 282
0.0161
PHE 283
0.0078
ARG 284
0.0152
SER 285
0.0148
THR 286
0.0213
ALA 287
0.0154
CYS 288
0.0272
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.