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 = 0.1113
MET 1
0.0268
LYS 2
0.0251
LYS 3
0.0326
LEU 4
0.0267
LEU 5
0.0290
PHE 6
0.0256
ALA 7
0.0380
ILE 8
0.0398
PRO 9
0.0430
LEU 10
0.0491
VAL 11
0.0451
VAL 12
0.0395
PRO 13
0.0378
PHE 14
0.0400
TYR 15
0.0309
SER 16
0.0341
HIS 17
0.0492
SER 18
0.0540
GLN 19
0.0248
VAL 20
0.0169
GLN 21
0.0127
LEU 22
0.0112
VAL 23
0.0097
GLN 24
0.0081
SER 25
0.0083
GLY 26
0.0130
ALA 27
0.0187
GLU 28
0.0199
VAL 29
0.0284
LYS 30
0.0248
LYS 31
0.0269
PRO 32
0.0161
GLY 33
0.0122
GLU 34
0.0184
SER 35
0.0133
VAL 36
0.0115
LYS 37
0.0079
VAL 38
0.0060
SER 39
0.0066
CYS 40
0.0064
LYS 41
0.0111
ALA 42
0.0113
SER 43
0.0179
GLY 44
0.0203
TYR 45
0.0154
THR 46
0.0113
PHE 47
0.0081
THR 48
0.0059
THR 49
0.0092
TYR 50
0.0112
TYR 51
0.0106
LEU 52
0.0087
HIS 53
0.0090
TRP 54
0.0076
VAL 55
0.0092
ARG 56
0.0090
GLN 57
0.0093
ALA 58
0.0127
PRO 59
0.0157
GLY 60
0.0180
GLN 61
0.0128
GLY 62
0.0121
LEU 63
0.0097
GLU 64
0.0096
TRP 65
0.0101
MET 66
0.0086
GLY 67
0.0090
TRP 68
0.0088
ILE 69
0.0081
TYR 70
0.0086
PRO 71
0.0058
GLY 72
0.0068
ASN 73
0.0103
GLY 74
0.0094
HIS 75
0.0115
ALA 76
0.0104
GLN 77
0.0111
TYR 78
0.0111
ASN 79
0.0126
GLU 80
0.0154
LYS 81
0.0136
PHE 82
0.0106
LYS 83
0.0141
GLY 84
0.0146
ARG 85
0.0104
VAL 86
0.0088
THR 87
0.0099
ILE 88
0.0072
THR 89
0.0081
ALA 90
0.0064
ASP 91
0.0098
LYS 92
0.0085
SER 93
0.0132
THR 94
0.0135
SER 95
0.0096
THR 96
0.0086
ALA 97
0.0045
TYR 98
0.0060
MET 99
0.0050
GLU 100
0.0072
LEU 101
0.0057
SER 102
0.0085
SER 103
0.0066
LEU 104
0.0069
ARG 105
0.0118
SER 106
0.0208
GLU 107
0.0185
ASP 108
0.0108
THR 109
0.0153
ALA 110
0.0129
VAL 111
0.0104
TYR 112
0.0071
TYR 113
0.0089
CYS 114
0.0090
ALA 115
0.0114
ARG 116
0.0126
SER 117
0.0151
TRP 118
0.0203
GLU 119
0.0210
GLY 120
0.0165
PHE 121
0.0156
ASP 122
0.0183
TYR 123
0.0155
TRP 124
0.0137
GLY 125
0.0110
GLN 126
0.0119
GLY 127
0.0105
THR 128
0.0088
THR 129
0.0145
VAL 130
0.0142
THR 131
0.0227
VAL 132
0.0219
SER 133
0.0328
SER 134
0.0386
GLY 135
0.0672
GLY 136
0.1113
GLY 137
0.0853
GLY 138
0.0527
SER 139
0.0321
GLY 140
0.0331
GLY 141
0.0251
GLY 142
0.0231
GLY 143
0.0199
SER 144
0.0146
GLY 145
0.0154
GLY 146
0.0213
GLY 147
0.0183
GLY 148
0.0151
SER 149
0.0124
ASP 150
0.0129
ILE 151
0.0141
GLN 152
0.0160
MET 153
0.0126
THR 154
0.0148
GLN 155
0.0111
SER 156
0.0142
PRO 157
0.0166
SER 158
0.0178
SER 159
0.0197
LEU 160
0.0200
SER 161
0.0195
ALA 162
0.0200
SER 163
0.0191
VAL 164
0.0199
GLY 165
0.0229
ASP 166
0.0221
ARG 167
0.0189
VAL 168
0.0163
THR 169
0.0115
ILE 170
0.0098
THR 171
0.0107
CYS 172
0.0115
LYS 173
0.0177
ALA 174
0.0180
SER 175
0.0220
GLN 176
0.0232
ASN 177
0.0251
VAL 178
0.0212
GLY 179
0.0253
ILE 180
0.0223
ASN 181
0.0189
VAL 182
0.0140
ALA 183
0.0116
TRP 184
0.0093
TYR 185
0.0091
GLN 186
0.0125
GLN 187
0.0130
LYS 188
0.0156
PRO 189
0.0185
GLY 190
0.0202
LYS 191
0.0167
ALA 192
0.0130
PRO 193
0.0122
LYS 194
0.0154
LEU 195
0.0160
LEU 196
0.0142
ILE 197
0.0144
SER 198
0.0173
SER 199
0.0199
ALA 200
0.0160
SER 201
0.0169
TYR 202
0.0208
ARG 203
0.0176
TYR 204
0.0218
SER 205
0.0300
GLY 206
0.0309
VAL 207
0.0215
PRO 208
0.0188
SER 209
0.0141
ARG 210
0.0147
PHE 211
0.0109
SER 212
0.0083
GLY 213
0.0098
SER 214
0.0135
GLY 215
0.0191
SER 216
0.0233
GLY 217
0.0255
THR 218
0.0228
ASP 219
0.0200
PHE 220
0.0140
THR 221
0.0091
LEU 222
0.0066
THR 223
0.0103
ILE 224
0.0139
SER 225
0.0163
SER 226
0.0207
LEU 227
0.0225
GLN 228
0.0217
PRO 229
0.0197
GLU 230
0.0223
ASP 231
0.0205
PHE 232
0.0202
ALA 233
0.0178
THR 234
0.0146
TYR 235
0.0105
PHE 236
0.0063
CYS 237
0.0070
GLN 238
0.0084
GLN 239
0.0127
TYR 240
0.0142
ASP 241
0.0174
THR 242
0.0152
TYR 243
0.0123
PRO 244
0.0118
PHE 245
0.0110
THR 246
0.0101
PHE 247
0.0058
GLY 248
0.0054
GLN 249
0.0089
GLY 250
0.0096
THR 251
0.0138
LYS 252
0.0177
VAL 253
0.0193
GLU 254
0.0213
ILE 255
0.0164
LYS 256
0.0157
ASP 257
0.0091
ASP 258
0.0037
ASP 259
0.0047
ASP 260
0.0068
LYS 261
0.0072
SER 262
0.0113
PHE 263
0.0099
LEU 264
0.0152
GLU 265
0.0227
GLN 266
0.0272
LYS 267
0.0262
LEU 268
0.0320
ILE 269
0.0403
SER 270
0.0410
GLU 271
0.0429
GLU 272
0.0477
ASP 273
0.0443
LEU 274
0.0431
ASN 275
0.0393
SER 276
0.0389
ALA 277
0.0358
VAL 278
0.0280
ASP 279
0.0209
HIS 280
0.0244
HIS 281
0.0148
HIS 282
0.0047
HIS 283
0.0182
HIS 284
0.0300
HIS 285
0.0328
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.