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 = 0.0950
MET 1
0.0221
LYS 2
0.0276
LYS 3
0.0118
LEU 4
0.0058
LEU 5
0.0076
PHE 6
0.0073
ALA 7
0.0124
ILE 8
0.0268
PRO 9
0.0248
LEU 10
0.0305
VAL 11
0.0503
VAL 12
0.0495
PRO 13
0.0119
PHE 14
0.0158
TYR 15
0.0190
SER 16
0.0237
HIS 17
0.0244
SER 18
0.0772
GLN 19
0.0233
VAL 20
0.0179
GLN 21
0.0074
LEU 22
0.0088
VAL 23
0.0177
GLN 24
0.0174
SER 25
0.0127
GLY 26
0.0064
ALA 27
0.0254
GLU 28
0.0292
VAL 29
0.0330
LYS 30
0.0260
LYS 31
0.0222
PRO 32
0.0225
GLY 33
0.0217
SER 34
0.0245
SER 35
0.0103
VAL 36
0.0137
LYS 37
0.0103
VAL 38
0.0065
SER 39
0.0092
CYS 40
0.0088
LYS 41
0.0114
ALA 42
0.0072
SER 43
0.0255
GLY 44
0.0323
TYR 45
0.0276
THR 46
0.0245
PHE 47
0.0150
THR 48
0.0149
THR 49
0.0189
TYR 50
0.0178
TYR 51
0.0086
LEU 52
0.0086
HIS 53
0.0048
TRP 54
0.0070
VAL 55
0.0067
ARG 56
0.0104
GLN 57
0.0083
ALA 58
0.0091
PRO 59
0.0109
GLY 60
0.0120
GLN 61
0.0153
GLY 62
0.0127
LEU 63
0.0104
GLU 64
0.0091
TRP 65
0.0055
MET 66
0.0077
GLY 67
0.0039
TRP 68
0.0063
ILE 69
0.0161
TYR 70
0.0165
PRO 71
0.0181
GLY 72
0.0205
ASN 73
0.0307
VAL 74
0.0288
HIS 75
0.0215
ALA 76
0.0132
GLN 77
0.0075
TYR 78
0.0089
ASN 79
0.0157
GLU 80
0.0450
LYS 81
0.0293
PHE 82
0.0300
LYS 83
0.0328
GLY 84
0.0320
ARG 85
0.0227
VAL 86
0.0218
THR 87
0.0168
ILE 88
0.0152
THR 89
0.0184
ALA 90
0.0181
ASP 91
0.0110
LYS 92
0.0125
SER 93
0.0182
THR 94
0.0086
SER 95
0.0083
THR 96
0.0037
ALA 97
0.0125
TYR 98
0.0130
MET 99
0.0120
GLU 100
0.0137
LEU 101
0.0142
SER 102
0.0108
SER 103
0.0030
LEU 104
0.0032
ARG 105
0.0050
SER 106
0.0079
GLU 107
0.0138
ASP 108
0.0036
THR 109
0.0063
ALA 110
0.0106
VAL 111
0.0108
TYR 112
0.0107
TYR 113
0.0093
CYS 114
0.0098
ALA 115
0.0065
ARG 116
0.0088
SER 117
0.0102
TRP 118
0.0264
GLU 119
0.0203
GLY 120
0.0139
PHE 121
0.0125
PRO 122
0.0175
TYR 123
0.0099
TRP 124
0.0045
GLY 125
0.0156
GLN 126
0.0202
GLY 127
0.0166
THR 128
0.0094
THR 129
0.0157
VAL 130
0.0144
THR 131
0.0181
VAL 132
0.0102
SER 133
0.0126
SER 134
0.0741
GLY 135
0.0801
GLY 136
0.0902
GLY 137
0.0733
GLY 138
0.0600
SER 139
0.0290
GLY 140
0.0268
GLY 141
0.0140
GLY 142
0.0291
GLY 143
0.0397
SER 144
0.0201
GLY 145
0.0121
GLY 146
0.0072
GLY 147
0.0321
GLY 148
0.0307
SER 149
0.0196
ASP 150
0.0190
ILE 151
0.0184
GLN 152
0.0172
MET 153
0.0119
THR 154
0.0135
GLN 155
0.0109
SER 156
0.0172
PRO 157
0.0213
SER 158
0.0213
SER 159
0.0125
LEU 160
0.0098
SER 161
0.0069
ALA 162
0.0119
SER 163
0.0186
VAL 164
0.0261
GLY 165
0.0302
ASP 166
0.0291
ARG 167
0.0263
VAL 168
0.0233
THR 169
0.0185
ILE 170
0.0137
THR 171
0.0158
CYS 172
0.0111
LYS 173
0.0132
ALA 174
0.0111
SER 175
0.0178
GLN 176
0.0177
ASN 177
0.0146
VAL 178
0.0110
GLY 179
0.0050
ILE 180
0.0037
ASN 181
0.0103
VAL 182
0.0117
ALA 183
0.0063
TRP 184
0.0069
TYR 185
0.0056
GLN 186
0.0069
GLN 187
0.0123
LYS 188
0.0281
PRO 189
0.0740
GLY 190
0.0950
LYS 191
0.0441
ALA 192
0.0276
PRO 193
0.0047
LYS 194
0.0031
SER 195
0.0068
LEU 196
0.0062
ILE 197
0.0103
SER 198
0.0105
SER 199
0.0090
ALA 200
0.0081
SER 201
0.0075
TYR 202
0.0136
ARG 203
0.0114
TYR 204
0.0136
SER 205
0.0285
GLY 206
0.0221
VAL 207
0.0057
PRO 208
0.0053
SER 209
0.0086
ARG 210
0.0083
PHE 211
0.0098
SER 212
0.0119
GLY 213
0.0168
SER 214
0.0174
GLY 215
0.0192
SER 216
0.0129
GLY 217
0.0103
THR 218
0.0063
ASP 219
0.0128
PHE 220
0.0143
THR 221
0.0163
LEU 222
0.0136
THR 223
0.0199
ILE 224
0.0193
SER 225
0.0205
SER 226
0.0227
LEU 227
0.0275
GLN 228
0.0267
PRO 229
0.0177
GLU 230
0.0177
ASP 231
0.0201
PHE 232
0.0169
ALA 233
0.0210
THR 234
0.0186
TYR 235
0.0082
PHE 236
0.0086
CYS 237
0.0083
GLN 238
0.0079
GLN 239
0.0135
TYR 240
0.0145
ASP 241
0.0150
THR 242
0.0157
TYR 243
0.0158
PRO 244
0.0125
PHE 245
0.0116
THR 246
0.0107
PHE 247
0.0075
GLY 248
0.0075
GLN 249
0.0115
GLY 250
0.0071
THR 251
0.0073
LYS 252
0.0093
VAL 253
0.0108
GLU 254
0.0106
ILE 255
0.0032
LYS 256
0.0037
ASP 257
0.0184
ASP 258
0.0187
ASP 259
0.0194
ASP 260
0.0170
LYS 261
0.0156
SER 262
0.0145
PHE 263
0.0088
LEU 264
0.0012
GLU 265
0.0121
GLN 266
0.0112
LYS 267
0.0108
LEU 268
0.0147
ILE 269
0.0165
SER 270
0.0200
GLU 271
0.0296
GLU 272
0.0157
ASP 273
0.0188
LEU 274
0.0147
ASN 275
0.0137
SER 276
0.0107
ALA 277
0.0131
VAL 278
0.0131
ASP 279
0.0105
HIS 280
0.0107
HIS 281
0.0163
HIS 282
0.0135
HIS 283
0.0182
HIS 284
0.0181
HIS 285
0.0357
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.