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 = 0.1794
MET 1
0.0225
LYS 2
0.0206
LYS 3
0.0115
LEU 4
0.0098
LEU 5
0.0143
PHE 6
0.0341
ALA 7
0.0556
ILE 8
0.0281
PRO 9
0.0197
LEU 10
0.0132
VAL 11
0.0152
VAL 12
0.0224
PRO 13
0.0232
PHE 14
0.0285
TYR 15
0.0263
SER 16
0.0227
HIS 17
0.0194
SER 18
0.0256
GLN 19
0.0288
VAL 20
0.0310
GLN 21
0.0285
LEU 22
0.0187
VAL 23
0.0153
GLN 24
0.0125
SER 25
0.0153
GLY 26
0.0155
ALA 27
0.0111
GLU 28
0.0081
VAL 29
0.0138
LYS 30
0.0086
LYS 31
0.0198
PRO 32
0.0268
GLY 33
0.0220
GLU 34
0.0120
SER 35
0.0137
VAL 36
0.0117
LYS 37
0.0179
VAL 38
0.0135
SER 39
0.0126
CYS 40
0.0075
LYS 41
0.0120
ALA 42
0.0193
SER 43
0.0331
GLY 44
0.0383
TYR 45
0.0405
THR 46
0.0391
PHE 47
0.0300
THR 48
0.0372
THR 49
0.0401
TYR 50
0.0330
TYR 51
0.0236
LEU 52
0.0136
HIS 53
0.0074
TRP 54
0.0064
VAL 55
0.0069
ARG 56
0.0056
GLN 57
0.0054
ALA 58
0.0077
PRO 59
0.0136
GLY 60
0.0150
GLN 61
0.0077
GLY 62
0.0041
LEU 63
0.0036
GLU 64
0.0064
TRP 65
0.0066
MET 66
0.0065
GLY 67
0.0097
TRP 68
0.0130
ILE 69
0.0234
TYR 70
0.0330
PRO 71
0.0319
GLY 72
0.0461
ASN 73
0.0550
GLY 74
0.0444
HIS 75
0.0405
ALA 76
0.0276
GLN 77
0.0144
TYR 78
0.0128
ASN 79
0.0077
GLU 80
0.0091
LYS 81
0.0115
PHE 82
0.0111
LYS 83
0.0120
GLY 84
0.0154
ARG 85
0.0163
VAL 86
0.0143
THR 87
0.0180
ILE 88
0.0158
THR 89
0.0238
ALA 90
0.0206
ASP 91
0.0225
LYS 92
0.0246
SER 93
0.0196
THR 94
0.0093
SER 95
0.0144
THR 96
0.0083
ALA 97
0.0109
TYR 98
0.0147
MET 99
0.0139
GLU 100
0.0167
LEU 101
0.0143
SER 102
0.0164
SER 103
0.0203
LEU 104
0.0156
ARG 105
0.0177
SER 106
0.0204
GLU 107
0.0214
ASP 108
0.0140
THR 109
0.0126
ALA 110
0.0065
VAL 111
0.0038
TYR 112
0.0060
TYR 113
0.0065
CYS 114
0.0054
ALA 115
0.0080
ARG 116
0.0135
SER 117
0.0147
TRP 118
0.0172
GLU 119
0.0045
GLY 120
0.0026
PHE 121
0.0056
ASP 122
0.0110
TYR 123
0.0150
TRP 124
0.0116
GLY 125
0.0115
GLN 126
0.0136
GLY 127
0.0076
THR 128
0.0091
THR 129
0.0036
VAL 130
0.0013
THR 131
0.0120
VAL 132
0.0157
SER 133
0.0255
SER 134
0.0706
GLY 135
0.1794
GLY 136
0.0480
GLY 137
0.0699
GLY 138
0.0440
SER 139
0.0219
GLY 140
0.0246
GLY 141
0.0230
GLY 142
0.0245
GLY 143
0.0169
SER 144
0.0135
GLY 145
0.0140
GLY 146
0.0130
GLY 147
0.0115
GLY 148
0.0101
SER 149
0.0098
ASP 150
0.0065
ILE 151
0.0073
GLN 152
0.0066
MET 153
0.0070
THR 154
0.0060
GLN 155
0.0084
SER 156
0.0094
PRO 157
0.0152
SER 158
0.0166
SER 159
0.0246
LEU 160
0.0262
SER 161
0.0297
ALA 162
0.0276
SER 163
0.0254
VAL 164
0.0216
GLY 165
0.0211
ASP 166
0.0234
ARG 167
0.0204
VAL 168
0.0202
THR 169
0.0142
ILE 170
0.0135
THR 171
0.0083
CYS 172
0.0079
LYS 173
0.0061
ALA 174
0.0071
SER 175
0.0074
GLN 176
0.0080
ASN 177
0.0078
VAL 178
0.0084
GLY 179
0.0082
ILE 180
0.0089
ASN 181
0.0082
VAL 182
0.0082
ALA 183
0.0090
TRP 184
0.0094
TYR 185
0.0077
GLN 186
0.0095
GLN 187
0.0110
LYS 188
0.0118
PRO 189
0.0100
GLY 190
0.0115
LYS 191
0.0107
ALA 192
0.0080
PRO 193
0.0051
LYS 194
0.0068
LEU 195
0.0068
LEU 196
0.0073
ILE 197
0.0093
SER 198
0.0091
SER 199
0.0099
ALA 200
0.0096
SER 201
0.0112
TYR 202
0.0104
ARG 203
0.0112
TYR 204
0.0079
SER 205
0.0120
GLY 206
0.0132
VAL 207
0.0143
PRO 208
0.0152
SER 209
0.0150
ARG 210
0.0162
PHE 211
0.0142
SER 212
0.0128
GLY 213
0.0113
SER 214
0.0099
GLY 215
0.0084
SER 216
0.0079
GLY 217
0.0073
THR 218
0.0069
ASP 219
0.0064
PHE 220
0.0081
THR 221
0.0103
LEU 222
0.0119
THR 223
0.0160
ILE 224
0.0180
SER 225
0.0182
SER 226
0.0200
LEU 227
0.0217
GLN 228
0.0201
PRO 229
0.0156
GLU 230
0.0161
ASP 231
0.0204
PHE 232
0.0218
ALA 233
0.0185
THR 234
0.0160
TYR 235
0.0117
PHE 236
0.0099
CYS 237
0.0068
GLN 238
0.0068
GLN 239
0.0060
TYR 240
0.0070
ASP 241
0.0082
THR 242
0.0076
TYR 243
0.0064
PRO 244
0.0065
PHE 245
0.0055
THR 246
0.0064
PHE 247
0.0071
GLY 248
0.0081
GLN 249
0.0114
GLY 250
0.0128
THR 251
0.0166
LYS 252
0.0224
VAL 253
0.0240
GLU 254
0.0287
ILE 255
0.0255
LYS 256
0.0263
ASP 257
0.0192
ASP 258
0.0131
ASP 259
0.0155
ASP 260
0.0166
LYS 261
0.0127
SER 262
0.0097
PHE 263
0.0111
LEU 264
0.0105
GLU 265
0.0080
GLN 266
0.0073
LYS 267
0.0076
LEU 268
0.0057
ILE 269
0.0140
SER 270
0.0151
GLU 271
0.0093
GLU 272
0.0203
ASP 273
0.0216
LEU 274
0.0145
ASN 275
0.0182
SER 276
0.0217
ALA 277
0.0204
VAL 278
0.0203
ASP 279
0.0204
HIS 280
0.0279
HIS 281
0.0252
HIS 282
0.0220
HIS 283
0.0286
HIS 284
0.0270
HIS 285
0.0293
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.