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 = 0.1088
MET 1
0.0191
LYS 2
0.0201
LYS 3
0.0086
LEU 4
0.0075
LEU 5
0.0116
PHE 6
0.0125
ALA 7
0.0160
ILE 8
0.0093
PRO 9
0.0249
LEU 10
0.0203
VAL 11
0.0613
VAL 12
0.0543
PRO 13
0.0184
PHE 14
0.0222
TYR 15
0.0280
SER 16
0.0243
HIS 17
0.0466
SER 18
0.0168
GLN 19
0.0111
VAL 20
0.0147
GLN 21
0.0197
LEU 22
0.0201
VAL 23
0.0164
GLN 24
0.0123
SER 25
0.0117
GLY 26
0.0210
ALA 27
0.0341
GLU 28
0.0338
VAL 29
0.0180
LYS 30
0.0095
LYS 31
0.0203
PRO 32
0.0117
GLY 33
0.0055
SER 34
0.0133
SER 35
0.0196
VAL 36
0.0207
LYS 37
0.0189
VAL 38
0.0087
SER 39
0.0097
CYS 40
0.0117
LYS 41
0.0133
ALA 42
0.0137
SER 43
0.0224
GLY 44
0.0203
TYR 45
0.0177
THR 46
0.0149
PHE 47
0.0070
THR 48
0.0078
THR 49
0.0090
TYR 50
0.0126
TYR 51
0.0097
LEU 52
0.0071
HIS 53
0.0041
TRP 54
0.0065
VAL 55
0.0142
ARG 56
0.0164
GLN 57
0.0219
ALA 58
0.0227
PRO 59
0.0203
GLY 60
0.0306
GLN 61
0.0321
GLY 62
0.0263
LEU 63
0.0156
GLU 64
0.0185
TRP 65
0.0090
MET 66
0.0090
GLY 67
0.0081
TRP 68
0.0076
ILE 69
0.0131
TYR 70
0.0169
PRO 71
0.0182
GLY 72
0.0198
ASN 73
0.0250
VAL 74
0.0204
HIS 75
0.0163
ALA 76
0.0095
GLN 77
0.0068
TYR 78
0.0136
ASN 79
0.0123
GLU 80
0.0186
LYS 81
0.0126
PHE 82
0.0176
LYS 83
0.0302
GLY 84
0.0380
ARG 85
0.0276
VAL 86
0.0250
THR 87
0.0165
ILE 88
0.0136
THR 89
0.0078
ALA 90
0.0127
ASP 91
0.0138
LYS 92
0.0126
SER 93
0.0273
THR 94
0.0139
SER 95
0.0066
THR 96
0.0107
ALA 97
0.0123
TYR 98
0.0111
MET 99
0.0100
GLU 100
0.0165
LEU 101
0.0188
SER 102
0.0225
SER 103
0.0193
LEU 104
0.0138
ARG 105
0.0100
SER 106
0.0137
GLU 107
0.0145
ASP 108
0.0106
THR 109
0.0106
ALA 110
0.0110
VAL 111
0.0136
TYR 112
0.0131
TYR 113
0.0138
CYS 114
0.0140
ALA 115
0.0080
ARG 116
0.0074
SER 117
0.0128
TRP 118
0.0188
GLU 119
0.0048
GLY 120
0.0024
PHE 121
0.0015
PRO 122
0.0005
TYR 123
0.0099
TRP 124
0.0124
GLY 125
0.0175
GLN 126
0.0190
GLY 127
0.0139
THR 128
0.0147
THR 129
0.0193
VAL 130
0.0217
THR 131
0.0197
VAL 132
0.0110
SER 133
0.0257
SER 134
0.0315
GLY 135
0.0482
GLY 136
0.0850
GLY 137
0.0931
GLY 138
0.1088
SER 139
0.0090
GLY 140
0.0113
GLY 141
0.0199
GLY 142
0.0345
GLY 143
0.0470
SER 144
0.0361
GLY 145
0.0294
GLY 146
0.0276
GLY 147
0.0979
GLY 148
0.0866
SER 149
0.0374
ASP 150
0.0210
ILE 151
0.0099
GLN 152
0.0158
MET 153
0.0047
THR 154
0.0051
GLN 155
0.0077
SER 156
0.0122
PRO 157
0.0150
SER 158
0.0100
SER 159
0.0115
LEU 160
0.0133
SER 161
0.0077
ALA 162
0.0075
SER 163
0.0067
VAL 164
0.0076
GLY 165
0.0111
ASP 166
0.0110
ARG 167
0.0099
VAL 168
0.0121
THR 169
0.0108
ILE 170
0.0110
THR 171
0.0057
CYS 172
0.0018
LYS 173
0.0077
ALA 174
0.0076
SER 175
0.0119
GLN 176
0.0152
ASN 177
0.0155
VAL 178
0.0144
GLY 179
0.0151
ILE 180
0.0139
ASN 181
0.0099
VAL 182
0.0084
ALA 183
0.0067
TRP 184
0.0067
TYR 185
0.0035
GLN 186
0.0054
GLN 187
0.0131
LYS 188
0.0112
PRO 189
0.0193
GLY 190
0.0195
LYS 191
0.0091
ALA 192
0.0157
PRO 193
0.0110
LYS 194
0.0103
SER 195
0.0056
LEU 196
0.0051
ILE 197
0.0074
SER 198
0.0095
SER 199
0.0102
ALA 200
0.0106
SER 201
0.0150
TYR 202
0.0137
ARG 203
0.0047
TYR 204
0.0131
SER 205
0.0656
GLY 206
0.0519
VAL 207
0.0183
PRO 208
0.0200
SER 209
0.0148
ARG 210
0.0112
PHE 211
0.0063
SER 212
0.0074
GLY 213
0.0122
SER 214
0.0165
GLY 215
0.0137
SER 216
0.0190
GLY 217
0.0205
THR 218
0.0167
ASP 219
0.0120
PHE 220
0.0085
THR 221
0.0094
LEU 222
0.0089
THR 223
0.0084
ILE 224
0.0065
SER 225
0.0062
SER 226
0.0065
LEU 227
0.0092
GLN 228
0.0090
PRO 229
0.0043
GLU 230
0.0038
ASP 231
0.0064
PHE 232
0.0034
ALA 233
0.0084
THR 234
0.0074
TYR 235
0.0045
PHE 236
0.0029
CYS 237
0.0043
GLN 238
0.0049
GLN 239
0.0086
TYR 240
0.0091
ASP 241
0.0113
THR 242
0.0105
TYR 243
0.0068
PRO 244
0.0089
PHE 245
0.0083
THR 246
0.0105
PHE 247
0.0068
GLY 248
0.0081
GLN 249
0.0076
GLY 250
0.0039
THR 251
0.0085
LYS 252
0.0103
VAL 253
0.0104
GLU 254
0.0065
ILE 255
0.0032
LYS 256
0.0053
ASP 257
0.0078
ASP 258
0.0080
ASP 259
0.0082
ASP 260
0.0110
LYS 261
0.0123
SER 262
0.0124
PHE 263
0.0109
LEU 264
0.0083
GLU 265
0.0143
GLN 266
0.0115
LYS 267
0.0092
LEU 268
0.0288
ILE 269
0.0080
SER 270
0.0112
GLU 271
0.0108
GLU 272
0.0257
ASP 273
0.0134
LEU 274
0.0158
ASN 275
0.0201
SER 276
0.0210
ALA 277
0.0167
VAL 278
0.0124
ASP 279
0.0147
HIS 280
0.0097
HIS 281
0.0117
HIS 282
0.0181
HIS 283
0.0248
HIS 284
0.0189
HIS 285
0.0227
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.