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 = 0.0658
MET 1
0.0161
LYS 2
0.0180
LYS 3
0.0070
LEU 4
0.0110
LEU 5
0.0202
PHE 6
0.0207
ALA 7
0.0305
ILE 8
0.0293
PRO 9
0.0252
LEU 10
0.0223
VAL 11
0.0353
VAL 12
0.0293
PRO 13
0.0155
PHE 14
0.0142
TYR 15
0.0074
SER 16
0.0158
HIS 17
0.0093
SER 18
0.0123
GLN 19
0.0097
VAL 20
0.0071
GLN 21
0.0049
LEU 22
0.0036
VAL 23
0.0044
GLN 24
0.0044
SER 25
0.0074
GLY 26
0.0109
ALA 27
0.0235
GLU 28
0.0265
VAL 29
0.0343
LYS 30
0.0295
LYS 31
0.0307
PRO 32
0.0162
GLY 33
0.0224
SER 34
0.0234
SER 35
0.0181
VAL 36
0.0138
LYS 37
0.0071
VAL 38
0.0090
SER 39
0.0069
CYS 40
0.0054
LYS 41
0.0056
ALA 42
0.0059
SER 43
0.0077
GLY 44
0.0084
TYR 45
0.0125
THR 46
0.0175
PHE 47
0.0128
THR 48
0.0149
THR 49
0.0166
TYR 50
0.0142
TYR 51
0.0063
LEU 52
0.0033
HIS 53
0.0064
TRP 54
0.0092
VAL 55
0.0169
ARG 56
0.0179
GLN 57
0.0141
ALA 58
0.0235
PRO 59
0.0421
GLY 60
0.0539
GLN 61
0.0344
GLY 62
0.0228
LEU 63
0.0170
GLU 64
0.0225
TRP 65
0.0165
MET 66
0.0171
GLY 67
0.0090
TRP 68
0.0049
ILE 69
0.0087
TYR 70
0.0089
PRO 71
0.0096
GLY 72
0.0114
ASN 73
0.0223
VAL 74
0.0163
HIS 75
0.0125
ALA 76
0.0079
GLN 77
0.0067
TYR 78
0.0126
ASN 79
0.0128
GLU 80
0.0352
LYS 81
0.0312
PHE 82
0.0302
LYS 83
0.0237
GLY 84
0.0167
ARG 85
0.0069
VAL 86
0.0129
THR 87
0.0140
ILE 88
0.0148
THR 89
0.0207
ALA 90
0.0171
ASP 91
0.0130
LYS 92
0.0118
SER 93
0.0440
THR 94
0.0305
SER 95
0.0071
THR 96
0.0084
ALA 97
0.0137
TYR 98
0.0142
MET 99
0.0138
GLU 100
0.0072
LEU 101
0.0058
SER 102
0.0107
SER 103
0.0242
LEU 104
0.0197
ARG 105
0.0162
SER 106
0.0192
GLU 107
0.0155
ASP 108
0.0074
THR 109
0.0103
ALA 110
0.0095
VAL 111
0.0117
TYR 112
0.0114
TYR 113
0.0112
CYS 114
0.0099
ALA 115
0.0070
ARG 116
0.0068
SER 117
0.0074
TRP 118
0.0124
GLU 119
0.0086
GLY 120
0.0080
PHE 121
0.0092
PRO 122
0.0095
TYR 123
0.0087
TRP 124
0.0101
GLY 125
0.0097
GLN 126
0.0084
GLY 127
0.0121
THR 128
0.0122
THR 129
0.0162
VAL 130
0.0173
THR 131
0.0209
VAL 132
0.0120
SER 133
0.0107
SER 134
0.0123
GLY 135
0.0279
GLY 136
0.0311
GLY 137
0.0486
GLY 138
0.0474
SER 139
0.0280
GLY 140
0.0295
GLY 141
0.0269
GLY 142
0.0414
GLY 143
0.0548
SER 144
0.0311
GLY 145
0.0249
GLY 146
0.0426
GLY 147
0.0658
GLY 148
0.0271
SER 149
0.0572
ASP 150
0.0338
ILE 151
0.0159
GLN 152
0.0144
MET 153
0.0063
THR 154
0.0050
GLN 155
0.0078
SER 156
0.0097
PRO 157
0.0291
SER 158
0.0305
SER 159
0.0256
LEU 160
0.0208
SER 161
0.0207
ALA 162
0.0182
SER 163
0.0140
VAL 164
0.0121
GLY 165
0.0313
ASP 166
0.0350
ARG 167
0.0313
VAL 168
0.0370
THR 169
0.0196
ILE 170
0.0178
THR 171
0.0082
CYS 172
0.0099
LYS 173
0.0165
ALA 174
0.0164
SER 175
0.0214
GLN 176
0.0260
ASN 177
0.0256
VAL 178
0.0209
GLY 179
0.0151
ILE 180
0.0144
ASN 181
0.0108
VAL 182
0.0104
ALA 183
0.0022
TRP 184
0.0010
TYR 185
0.0115
GLN 186
0.0124
GLN 187
0.0057
LYS 188
0.0057
PRO 189
0.0276
GLY 190
0.0272
LYS 191
0.0027
ALA 192
0.0129
PRO 193
0.0186
LYS 194
0.0194
SER 195
0.0131
LEU 196
0.0125
ILE 197
0.0037
SER 198
0.0047
SER 199
0.0099
ALA 200
0.0085
SER 201
0.0078
TYR 202
0.0094
ARG 203
0.0106
TYR 204
0.0043
SER 205
0.0501
GLY 206
0.0286
VAL 207
0.0264
PRO 208
0.0314
SER 209
0.0246
ARG 210
0.0159
PHE 211
0.0192
SER 212
0.0178
GLY 213
0.0102
SER 214
0.0135
GLY 215
0.0147
SER 216
0.0156
GLY 217
0.0209
THR 218
0.0225
ASP 219
0.0133
PHE 220
0.0152
THR 221
0.0190
LEU 222
0.0151
THR 223
0.0283
ILE 224
0.0171
SER 225
0.0194
SER 226
0.0213
LEU 227
0.0115
GLN 228
0.0201
PRO 229
0.0142
GLU 230
0.0190
ASP 231
0.0163
PHE 232
0.0114
ALA 233
0.0103
THR 234
0.0133
TYR 235
0.0108
PHE 236
0.0123
CYS 237
0.0066
GLN 238
0.0055
GLN 239
0.0086
TYR 240
0.0066
ASP 241
0.0090
THR 242
0.0067
TYR 243
0.0050
PRO 244
0.0043
PHE 245
0.0041
THR 246
0.0043
PHE 247
0.0080
GLY 248
0.0096
GLN 249
0.0185
GLY 250
0.0175
THR 251
0.0172
LYS 252
0.0189
VAL 253
0.0171
GLU 254
0.0175
ILE 255
0.0116
LYS 256
0.0149
ASP 257
0.0096
ASP 258
0.0090
ASP 259
0.0100
ASP 260
0.0114
LYS 261
0.0061
SER 262
0.0105
PHE 263
0.0132
LEU 264
0.0129
GLU 265
0.0258
GLN 266
0.0265
LYS 267
0.0284
LEU 268
0.0171
ILE 269
0.0231
SER 270
0.0203
GLU 271
0.0226
GLU 272
0.0280
ASP 273
0.0187
LEU 274
0.0224
ASN 275
0.0196
SER 276
0.0165
ALA 277
0.0132
VAL 278
0.0257
ASP 279
0.0443
HIS 280
0.0197
HIS 281
0.0204
HIS 282
0.0254
HIS 283
0.0171
HIS 284
0.0131
HIS 285
0.0175
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.