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 = 0.0785
MET 1
0.0033
GLN 2
0.0055
PRO 3
0.0020
GLN 4
0.0033
GLN 5
0.0015
LYS 6
0.0036
ALA 7
0.0021
ARG 8
0.0043
ARG 9
0.0037
TRP 10
0.0054
PHE 11
0.0026
THR 12
0.0057
ARG 13
0.0050
SER 14
0.0124
SER 15
0.0159
ALA 16
0.0134
VAL 17
0.0146
LEU 18
0.0150
ALA 19
0.0129
VAL 20
0.0098
VAL 21
0.0100
LEU 22
0.0052
ALA 23
0.0044
LEU 24
0.0074
ALA 25
0.0221
ALA 26
0.0189
GLY 27
0.0145
GLY 28
0.0186
LEU 29
0.0196
ALA 30
0.0193
ALA 31
0.0156
THR 32
0.0277
ALA 33
0.0323
ALA 34
0.0327
PRO 35
0.0256
ALA 36
0.0158
TYR 37
0.0342
ALA 38
0.0613
ASP 39
0.0138
GLN 40
0.0072
VAL 41
0.0053
GLY 42
0.0069
GLN 43
0.0109
ALA 44
0.0094
PRO 45
0.0103
THR 46
0.0207
ALA 47
0.0257
ALA 48
0.0308
ASN 49
0.0215
ILE 50
0.0121
THR 51
0.0136
GLY 52
0.0235
ASP 53
0.0284
GLY 54
0.0217
SER 55
0.0215
PHE 56
0.0238
ALA 57
0.0340
THR 58
0.0314
ALA 59
0.0306
SER 60
0.0318
ALA 61
0.0267
PRO 62
0.0322
ILE 63
0.0149
THR 64
0.0169
ASN 65
0.0253
GLN 66
0.0151
THR 67
0.0183
GLY 68
0.0211
PHE 69
0.0101
GLY 70
0.0033
GLY 71
0.0115
GLY 72
0.0218
THR 73
0.0283
VAL 74
0.0241
TYR 75
0.0280
TYR 76
0.0218
PRO 77
0.0188
THR 78
0.0237
ALA 79
0.0239
ALA 80
0.0226
GLY 81
0.0141
THR 82
0.0121
TYR 83
0.0135
PRO 84
0.0236
VAL 85
0.0250
VAL 86
0.0302
ALA 87
0.0241
VAL 88
0.0257
VAL 89
0.0111
PRO 90
0.0133
GLY 91
0.0134
PHE 92
0.0197
VAL 93
0.0327
SER 94
0.0220
THR 95
0.0160
TRP 96
0.0219
SER 97
0.0201
GLN 98
0.0154
ILE 99
0.0217
SER 100
0.0247
TRP 101
0.0283
LEU 102
0.0308
GLY 103
0.0415
PRO 104
0.0383
ARG 105
0.0320
VAL 106
0.0303
ALA 107
0.0323
SER 108
0.0282
TRP 109
0.0183
GLY 110
0.0175
PHE 111
0.0210
VAL 112
0.0236
VAL 113
0.0298
VAL 114
0.0267
GLY 115
0.0284
ALA 116
0.0202
ASP 117
0.0077
THR 118
0.0071
THR 119
0.0228
SER 120
0.0300
GLY 121
0.0274
PHE 122
0.0286
ASP 123
0.0196
SER 124
0.0120
PRO 125
0.0133
SER 126
0.0189
GLN 127
0.0190
ARG 128
0.0110
ALA 129
0.0164
ASP 130
0.0172
GLU 131
0.0136
LEU 132
0.0184
LEU 133
0.0253
ALA 134
0.0248
ALA 135
0.0249
LEU 136
0.0260
ASN 137
0.0283
TRP 138
0.0202
ALA 139
0.0180
VAL 140
0.0241
ASN 141
0.0327
SER 142
0.0249
ALA 143
0.0141
PRO 144
0.0210
ALA 145
0.0291
ALA 146
0.0228
VAL 147
0.0083
ARG 148
0.0158
GLY 149
0.0155
LYS 150
0.0079
VAL 151
0.0192
ASP 152
0.0231
GLY 153
0.0298
THR 154
0.0283
ARG 155
0.0235
ARG 156
0.0260
GLY 157
0.0228
VAL 158
0.0206
ALA 159
0.0134
GLY 160
0.0095
TRP 161
0.0099
SER 162
0.0114
MET 163
0.0051
GLY 164
0.0032
GLY 165
0.0024
GLY 166
0.0076
GLY 167
0.0109
THR 168
0.0098
LEU 169
0.0152
GLU 170
0.0193
ALA 171
0.0198
LEU 172
0.0189
ALA 173
0.0294
LYS 174
0.0296
ASP 175
0.0295
THR 176
0.0234
THR 177
0.0396
GLY 178
0.0281
THR 179
0.0288
VAL 180
0.0252
LYS 181
0.0180
ALA 182
0.0160
GLY 183
0.0090
VAL 184
0.0087
PRO 185
0.0029
LEU 186
0.0066
ALA 187
0.0092
PRO 188
0.0061
TRP 189
0.0069
ASP 190
0.0102
ILE 191
0.0227
GLY 192
0.0598
GLN 193
0.0404
ASP 194
0.0472
PHE 195
0.0286
SER 196
0.0341
LYS 197
0.0363
VAL 198
0.0203
THR 199
0.0089
LYS 200
0.0069
PRO 201
0.0029
VAL 202
0.0045
PHE 203
0.0050
ILE 204
0.0067
VAL 205
0.0095
GLY 206
0.0133
ALA 207
0.0202
GLN 208
0.0243
ASN 209
0.0218
ASP 210
0.0217
THR 211
0.0252
ILE 212
0.0247
ALA 213
0.0171
PRO 214
0.0180
PRO 215
0.0146
ALA 216
0.0132
GLN 217
0.0113
HIS 218
0.0076
ALA 219
0.0103
VAL 220
0.0085
PRO 221
0.0112
PHE 222
0.0134
TYR 223
0.0151
ASN 224
0.0159
ALA 225
0.0299
ALA 226
0.0235
ALA 227
0.0240
GLY 228
0.0110
PRO 229
0.0079
LYS 230
0.0075
SER 231
0.0122
TYR 232
0.0138
LEU 233
0.0179
GLU 234
0.0199
LEU 235
0.0215
ALA 236
0.0249
GLY 237
0.0248
ALA 238
0.0200
ASP 239
0.0168
HIS 240
0.0172
PHE 241
0.0151
PHE 242
0.0120
PRO 243
0.0141
THR 244
0.0120
THR 245
0.0079
ALA 246
0.0117
ASN 247
0.0065
PRO 248
0.0062
THR 249
0.0066
VAL 250
0.0073
SER 251
0.0142
ARG 252
0.0049
ALA 253
0.0048
MET 254
0.0113
VAL 255
0.0122
SER 256
0.0078
TRP 257
0.0078
LEU 258
0.0148
LYS 259
0.0120
ARG 260
0.0134
PHE 261
0.0154
VAL 262
0.0214
SER 263
0.0169
SER 264
0.0192
ASP 265
0.0133
ASP 266
0.0153
ARG 267
0.0104
PHE 268
0.0079
THR 269
0.0146
PRO 270
0.0166
PHE 271
0.0109
THR 272
0.0103
CYS 273
0.0209
GLY 274
0.0251
PHE 275
0.0287
ALA 276
0.0422
GLY 277
0.0599
ALA 278
0.0785
ALA 279
0.0346
VAL 280
0.0314
SER 281
0.0271
ALA 282
0.0268
PHE 283
0.0202
ARG 284
0.0201
SER 285
0.0177
THR 286
0.0189
ALA 287
0.0184
CYS 288
0.0253
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.