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 = 0.1209
MET 1
0.0029
GLN 2
0.0045
PRO 3
0.0018
GLN 4
0.0027
GLN 5
0.0013
LYS 6
0.0045
ALA 7
0.0021
ARG 8
0.0046
ARG 9
0.0037
TRP 10
0.0057
PHE 11
0.0047
THR 12
0.0032
ARG 13
0.0060
SER 14
0.0132
SER 15
0.0107
ALA 16
0.0117
VAL 17
0.0143
LEU 18
0.0156
ALA 19
0.0123
VAL 20
0.0116
VAL 21
0.0086
LEU 22
0.0038
ALA 23
0.0126
LEU 24
0.0055
ALA 25
0.0232
ALA 26
0.0143
GLY 27
0.0160
GLY 28
0.0155
LEU 29
0.0149
ALA 30
0.0179
ALA 31
0.0143
THR 32
0.0153
ALA 33
0.0230
ALA 34
0.0315
PRO 35
0.0110
ALA 36
0.0098
TYR 37
0.0134
ALA 38
0.0262
ASP 39
0.0166
GLN 40
0.0212
VAL 41
0.0234
GLY 42
0.0279
GLN 43
0.0299
ALA 44
0.0295
PRO 45
0.0229
THR 46
0.0270
ALA 47
0.0280
ALA 48
0.0330
ASN 49
0.0219
ILE 50
0.0139
THR 51
0.0119
GLY 52
0.0100
ASP 53
0.0130
GLY 54
0.0183
SER 55
0.0226
PHE 56
0.0239
ALA 57
0.0246
THR 58
0.0239
ALA 59
0.0197
SER 60
0.0231
ALA 61
0.0192
PRO 62
0.0161
ILE 63
0.0270
THR 64
0.0511
ASN 65
0.1209
GLN 66
0.0366
THR 67
0.0263
GLY 68
0.0293
PHE 69
0.0249
GLY 70
0.0304
GLY 71
0.0207
GLY 72
0.0170
THR 73
0.0151
VAL 74
0.0141
TYR 75
0.0165
TYR 76
0.0173
PRO 77
0.0253
THR 78
0.0327
ALA 79
0.0397
ALA 80
0.0424
GLY 81
0.0192
THR 82
0.0113
TYR 83
0.0141
PRO 84
0.0109
VAL 85
0.0105
VAL 86
0.0103
ALA 87
0.0079
VAL 88
0.0081
VAL 89
0.0062
PRO 90
0.0101
GLY 91
0.0195
PHE 92
0.0291
VAL 93
0.0443
SER 94
0.0272
THR 95
0.0208
TRP 96
0.0165
SER 97
0.0200
GLN 98
0.0180
ILE 99
0.0103
SER 100
0.0141
TRP 101
0.0108
LEU 102
0.0089
GLY 103
0.0143
PRO 104
0.0147
ARG 105
0.0091
VAL 106
0.0104
ALA 107
0.0160
SER 108
0.0163
TRP 109
0.0158
GLY 110
0.0194
PHE 111
0.0133
VAL 112
0.0137
VAL 113
0.0122
VAL 114
0.0115
GLY 115
0.0136
ALA 116
0.0130
ASP 117
0.0182
THR 118
0.0172
THR 119
0.0427
SER 120
0.0363
GLY 121
0.0319
PHE 122
0.0270
ASP 123
0.0119
SER 124
0.0168
PRO 125
0.0166
SER 126
0.0198
GLN 127
0.0181
ARG 128
0.0101
ALA 129
0.0102
ASP 130
0.0142
GLU 131
0.0153
LEU 132
0.0064
LEU 133
0.0057
ALA 134
0.0109
ALA 135
0.0102
LEU 136
0.0095
ASN 137
0.0140
TRP 138
0.0164
ALA 139
0.0137
VAL 140
0.0207
ASN 141
0.0334
SER 142
0.0314
ALA 143
0.0200
PRO 144
0.0226
ALA 145
0.0254
ALA 146
0.0129
VAL 147
0.0056
ARG 148
0.0152
GLY 149
0.0109
LYS 150
0.0107
VAL 151
0.0105
ASP 152
0.0127
GLY 153
0.0135
THR 154
0.0146
ARG 155
0.0106
ARG 156
0.0121
GLY 157
0.0080
VAL 158
0.0092
ALA 159
0.0096
GLY 160
0.0101
TRP 161
0.0173
SER 162
0.0168
MET 163
0.0198
GLY 164
0.0142
GLY 165
0.0168
GLY 166
0.0169
GLY 167
0.0138
THR 168
0.0134
LEU 169
0.0168
GLU 170
0.0164
ALA 171
0.0133
LEU 172
0.0150
ALA 173
0.0208
LYS 174
0.0161
ASP 175
0.0122
THR 176
0.0603
THR 177
0.0196
GLY 178
0.0117
THR 179
0.0082
VAL 180
0.0116
LYS 181
0.0138
ALA 182
0.0164
GLY 183
0.0150
VAL 184
0.0124
PRO 185
0.0126
LEU 186
0.0116
ALA 187
0.0132
PRO 188
0.0132
TRP 189
0.0209
ASP 190
0.0224
ILE 191
0.0427
GLY 192
0.0663
GLN 193
0.0396
ASP 194
0.0361
PHE 195
0.0198
SER 196
0.0207
LYS 197
0.0246
VAL 198
0.0179
THR 199
0.0180
LYS 200
0.0169
PRO 201
0.0178
VAL 202
0.0171
PHE 203
0.0117
ILE 204
0.0109
VAL 205
0.0042
GLY 206
0.0033
ALA 207
0.0154
GLN 208
0.0319
ASN 209
0.0381
ASP 210
0.0204
THR 211
0.0226
ILE 212
0.0161
ALA 213
0.0096
PRO 214
0.0132
PRO 215
0.0105
ALA 216
0.0157
GLN 217
0.0121
HIS 218
0.0066
ALA 219
0.0068
VAL 220
0.0122
PRO 221
0.0146
PHE 222
0.0174
TYR 223
0.0166
ASN 224
0.0198
ALA 225
0.0203
ALA 226
0.0198
ALA 227
0.0207
GLY 228
0.0219
PRO 229
0.0220
LYS 230
0.0196
SER 231
0.0153
TYR 232
0.0116
LEU 233
0.0051
GLU 234
0.0119
LEU 235
0.0183
ALA 236
0.0330
GLY 237
0.0512
ALA 238
0.0360
ASP 239
0.0221
HIS 240
0.0156
PHE 241
0.0153
PHE 242
0.0147
PRO 243
0.0123
THR 244
0.0126
THR 245
0.0142
ALA 246
0.0126
ASN 247
0.0126
PRO 248
0.0122
THR 249
0.0109
VAL 250
0.0077
SER 251
0.0051
ARG 252
0.0041
ALA 253
0.0030
MET 254
0.0053
VAL 255
0.0082
SER 256
0.0083
TRP 257
0.0114
LEU 258
0.0131
LYS 259
0.0135
ARG 260
0.0112
PHE 261
0.0130
VAL 262
0.0136
SER 263
0.0142
SER 264
0.0136
ASP 265
0.0152
ASP 266
0.0123
ARG 267
0.0176
PHE 268
0.0131
THR 269
0.0094
PRO 270
0.0102
PHE 271
0.0085
THR 272
0.0036
CYS 273
0.0051
GLY 274
0.0036
PHE 275
0.0077
ALA 276
0.0135
GLY 277
0.0533
ALA 278
0.0309
ALA 279
0.0287
VAL 280
0.0124
SER 281
0.0213
ALA 282
0.0181
PHE 283
0.0117
ARG 284
0.0180
SER 285
0.0193
THR 286
0.0252
ALA 287
0.0198
CYS 288
0.0183
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.