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 = 0.0721
MET 1
0.0246
LYS 2
0.0267
LYS 3
0.0275
LEU 4
0.0249
LEU 5
0.0368
PHE 6
0.0303
ALA 7
0.0228
ILE 8
0.0093
PRO 9
0.0161
LEU 10
0.0211
VAL 11
0.0234
VAL 12
0.0296
PRO 13
0.0283
PHE 14
0.0343
TYR 15
0.0342
SER 16
0.0188
HIS 17
0.0341
SER 18
0.0212
GLN 19
0.0203
VAL 20
0.0171
GLN 21
0.0158
LEU 22
0.0126
VAL 23
0.0144
GLN 24
0.0102
SER 25
0.0151
GLY 26
0.0232
ALA 27
0.0309
GLU 28
0.0298
VAL 29
0.0357
LYS 30
0.0342
LYS 31
0.0403
PRO 32
0.0395
GLY 33
0.0514
GLU 34
0.0491
SER 35
0.0363
VAL 36
0.0264
LYS 37
0.0179
VAL 38
0.0111
SER 39
0.0077
CYS 40
0.0087
LYS 41
0.0118
ALA 42
0.0152
SER 43
0.0186
GLY 44
0.0210
TYR 45
0.0216
THR 46
0.0217
PHE 47
0.0180
THR 48
0.0177
THR 49
0.0211
TYR 50
0.0179
TYR 51
0.0148
LEU 52
0.0120
HIS 53
0.0097
TRP 54
0.0085
VAL 55
0.0116
ARG 56
0.0127
GLN 57
0.0185
ALA 58
0.0247
PRO 59
0.0356
GLY 60
0.0503
GLN 61
0.0374
GLY 62
0.0276
LEU 63
0.0176
GLU 64
0.0152
TRP 65
0.0130
MET 66
0.0109
GLY 67
0.0103
TRP 68
0.0110
ILE 69
0.0108
TYR 70
0.0141
PRO 71
0.0126
GLY 72
0.0161
ASN 73
0.0150
GLY 74
0.0108
HIS 75
0.0141
ALA 76
0.0124
GLN 77
0.0125
TYR 78
0.0130
ASN 79
0.0152
GLU 80
0.0206
LYS 81
0.0246
PHE 82
0.0198
LYS 83
0.0243
GLY 84
0.0264
ARG 85
0.0275
VAL 86
0.0169
THR 87
0.0138
ILE 88
0.0066
THR 89
0.0049
ALA 90
0.0051
ASP 91
0.0076
LYS 92
0.0120
SER 93
0.0163
THR 94
0.0169
SER 95
0.0141
THR 96
0.0103
ALA 97
0.0058
TYR 98
0.0050
MET 99
0.0067
GLU 100
0.0155
LEU 101
0.0200
SER 102
0.0322
SER 103
0.0450
LEU 104
0.0315
ARG 105
0.0278
SER 106
0.0166
GLU 107
0.0243
ASP 108
0.0144
THR 109
0.0068
ALA 110
0.0129
VAL 111
0.0129
TYR 112
0.0079
TYR 113
0.0110
CYS 114
0.0089
ALA 115
0.0114
ARG 116
0.0135
SER 117
0.0132
TRP 118
0.0125
GLU 119
0.0035
GLY 120
0.0050
PHE 121
0.0109
ASP 122
0.0111
TYR 123
0.0126
TRP 124
0.0108
GLY 125
0.0116
GLN 126
0.0127
GLY 127
0.0130
THR 128
0.0106
THR 129
0.0180
VAL 130
0.0123
THR 131
0.0173
VAL 132
0.0139
SER 133
0.0178
SER 134
0.0316
GLY 135
0.0478
GLY 136
0.0721
GLY 137
0.0647
GLY 138
0.0491
SER 139
0.0219
GLY 140
0.0316
GLY 141
0.0424
GLY 142
0.0464
GLY 143
0.0453
SER 144
0.0357
GLY 145
0.0384
GLY 146
0.0311
GLY 147
0.0341
GLY 148
0.0314
SER 149
0.0291
ASP 150
0.0187
ILE 151
0.0140
GLN 152
0.0127
MET 153
0.0099
THR 154
0.0120
GLN 155
0.0098
SER 156
0.0116
PRO 157
0.0136
SER 158
0.0136
SER 159
0.0145
LEU 160
0.0127
SER 161
0.0150
ALA 162
0.0142
SER 163
0.0136
VAL 164
0.0137
GLY 165
0.0172
ASP 166
0.0163
ARG 167
0.0181
VAL 168
0.0134
THR 169
0.0133
ILE 170
0.0090
THR 171
0.0102
CYS 172
0.0091
LYS 173
0.0134
ALA 174
0.0134
SER 175
0.0174
GLN 176
0.0198
ASN 177
0.0195
VAL 178
0.0138
GLY 179
0.0163
ILE 180
0.0140
ASN 181
0.0071
VAL 182
0.0047
ALA 183
0.0036
TRP 184
0.0050
TYR 185
0.0085
GLN 186
0.0124
GLN 187
0.0160
LYS 188
0.0236
PRO 189
0.0321
GLY 190
0.0333
LYS 191
0.0258
ALA 192
0.0163
PRO 193
0.0151
LYS 194
0.0133
LEU 195
0.0105
LEU 196
0.0114
ILE 197
0.0105
SER 198
0.0076
SER 199
0.0102
ALA 200
0.0117
SER 201
0.0157
TYR 202
0.0159
ARG 203
0.0164
TYR 204
0.0137
SER 205
0.0211
GLY 206
0.0282
VAL 207
0.0241
PRO 208
0.0292
SER 209
0.0301
ARG 210
0.0254
PHE 211
0.0202
SER 212
0.0203
GLY 213
0.0156
SER 214
0.0181
GLY 215
0.0176
SER 216
0.0196
GLY 217
0.0203
THR 218
0.0180
ASP 219
0.0168
PHE 220
0.0131
THR 221
0.0133
LEU 222
0.0114
THR 223
0.0162
ILE 224
0.0169
SER 225
0.0215
SER 226
0.0203
LEU 227
0.0136
GLN 228
0.0156
PRO 229
0.0146
GLU 230
0.0194
ASP 231
0.0168
PHE 232
0.0156
ALA 233
0.0147
THR 234
0.0126
TYR 235
0.0081
PHE 236
0.0068
CYS 237
0.0021
GLN 238
0.0040
GLN 239
0.0034
TYR 240
0.0020
ASP 241
0.0051
THR 242
0.0070
TYR 243
0.0089
PRO 244
0.0102
PHE 245
0.0086
THR 246
0.0089
PHE 247
0.0091
GLY 248
0.0081
GLN 249
0.0132
GLY 250
0.0088
THR 251
0.0091
LYS 252
0.0117
VAL 253
0.0111
GLU 254
0.0125
ILE 255
0.0184
LYS 256
0.0201
ASP 257
0.0302
ASP 258
0.0342
ASP 259
0.0290
ASP 260
0.0197
LYS 261
0.0256
SER 262
0.0238
PHE 263
0.0206
LEU 264
0.0187
GLU 265
0.0170
GLN 266
0.0144
LYS 267
0.0110
LEU 268
0.0093
ILE 269
0.0042
SER 270
0.0032
GLU 271
0.0092
GLU 272
0.0118
ASP 273
0.0149
LEU 274
0.0182
ASN 275
0.0249
SER 276
0.0250
ALA 277
0.0297
VAL 278
0.0239
ASP 279
0.0198
HIS 280
0.0290
HIS 281
0.0178
HIS 282
0.0083
HIS 283
0.0306
HIS 284
0.0385
HIS 285
0.0400
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.