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 = 0.0991
MET 1
0.0139
GLN 2
0.0170
PRO 3
0.0133
GLN 4
0.0140
GLN 5
0.0147
LYS 6
0.0345
ALA 7
0.0186
ARG 8
0.0182
ARG 9
0.0211
TRP 10
0.0256
PHE 11
0.0385
THR 12
0.0147
ARG 13
0.0201
SER 14
0.0342
SER 15
0.0259
ALA 16
0.0512
VAL 17
0.0239
LEU 18
0.0190
ALA 19
0.0244
VAL 20
0.0232
VAL 21
0.0154
LEU 22
0.0285
ALA 23
0.0456
LEU 24
0.0088
ALA 25
0.0788
ALA 26
0.0595
GLY 27
0.0293
GLY 28
0.0805
LEU 29
0.0379
ALA 30
0.0370
ALA 31
0.0275
THR 32
0.0429
ALA 33
0.0387
ALA 34
0.0953
PRO 35
0.0614
ALA 36
0.0427
TYR 37
0.0484
ALA 38
0.0860
ASP 39
0.0342
GLN 40
0.0140
VAL 41
0.0146
GLY 42
0.0151
GLN 43
0.0107
ALA 44
0.0103
PRO 45
0.0151
THR 46
0.0233
ALA 47
0.0281
ALA 48
0.0295
ASN 49
0.0206
ILE 50
0.0147
THR 51
0.0143
GLY 52
0.0152
ASP 53
0.0131
GLY 54
0.0122
SER 55
0.0143
PHE 56
0.0144
ALA 57
0.0124
THR 58
0.0066
ALA 59
0.0043
SER 60
0.0101
ALA 61
0.0195
PRO 62
0.0278
ILE 63
0.0223
THR 64
0.0304
ASN 65
0.0386
GLN 66
0.0255
THR 67
0.0209
GLY 68
0.0167
PHE 69
0.0067
GLY 70
0.0006
GLY 71
0.0092
GLY 72
0.0128
THR 73
0.0135
VAL 74
0.0105
TYR 75
0.0075
TYR 76
0.0079
PRO 77
0.0098
THR 78
0.0143
ALA 79
0.0181
ALA 80
0.0221
GLY 81
0.0157
THR 82
0.0113
TYR 83
0.0064
PRO 84
0.0072
VAL 85
0.0057
VAL 86
0.0052
ALA 87
0.0038
VAL 88
0.0040
VAL 89
0.0046
PRO 90
0.0082
GLY 91
0.0139
PHE 92
0.0211
VAL 93
0.0246
SER 94
0.0155
THR 95
0.0083
TRP 96
0.0083
SER 97
0.0123
GLN 98
0.0132
ILE 99
0.0088
SER 100
0.0094
TRP 101
0.0063
LEU 102
0.0050
GLY 103
0.0066
PRO 104
0.0050
ARG 105
0.0055
VAL 106
0.0028
ALA 107
0.0048
SER 108
0.0070
TRP 109
0.0059
GLY 110
0.0059
PHE 111
0.0032
VAL 112
0.0057
VAL 113
0.0057
VAL 114
0.0063
GLY 115
0.0083
ALA 116
0.0042
ASP 117
0.0037
THR 118
0.0084
THR 119
0.0201
SER 120
0.0253
GLY 121
0.0233
PHE 122
0.0307
ASP 123
0.0235
SER 124
0.0200
PRO 125
0.0140
SER 126
0.0137
GLN 127
0.0182
ARG 128
0.0115
ALA 129
0.0106
ASP 130
0.0138
GLU 131
0.0100
LEU 132
0.0050
LEU 133
0.0088
ALA 134
0.0060
ALA 135
0.0044
LEU 136
0.0045
ASN 137
0.0069
TRP 138
0.0072
ALA 139
0.0049
VAL 140
0.0044
ASN 141
0.0099
SER 142
0.0125
ALA 143
0.0148
PRO 144
0.0191
ALA 145
0.0202
ALA 146
0.0142
VAL 147
0.0110
ARG 148
0.0125
GLY 149
0.0170
LYS 150
0.0125
VAL 151
0.0078
ASP 152
0.0074
GLY 153
0.0097
THR 154
0.0103
ARG 155
0.0100
ARG 156
0.0073
GLY 157
0.0054
VAL 158
0.0020
ALA 159
0.0033
GLY 160
0.0038
TRP 161
0.0070
SER 162
0.0065
MET 163
0.0111
GLY 164
0.0064
GLY 165
0.0062
GLY 166
0.0092
GLY 167
0.0078
THR 168
0.0037
LEU 169
0.0062
GLU 170
0.0081
ALA 171
0.0076
LEU 172
0.0030
ALA 173
0.0042
LYS 174
0.0126
ASP 175
0.0345
THR 176
0.0991
THR 177
0.0684
GLY 178
0.0549
THR 179
0.0204
VAL 180
0.0108
LYS 181
0.0133
ALA 182
0.0087
GLY 183
0.0027
VAL 184
0.0026
PRO 185
0.0034
LEU 186
0.0030
ALA 187
0.0016
PRO 188
0.0054
TRP 189
0.0087
ASP 190
0.0139
ILE 191
0.0257
GLY 192
0.0401
GLN 193
0.0264
ASP 194
0.0262
PHE 195
0.0193
SER 196
0.0222
LYS 197
0.0158
VAL 198
0.0095
THR 199
0.0091
LYS 200
0.0117
PRO 201
0.0055
VAL 202
0.0034
PHE 203
0.0014
ILE 204
0.0011
VAL 205
0.0046
GLY 206
0.0068
ALA 207
0.0160
GLN 208
0.0225
ASN 209
0.0261
ASP 210
0.0189
THR 211
0.0211
ILE 212
0.0158
ALA 213
0.0068
PRO 214
0.0088
PRO 215
0.0044
ALA 216
0.0047
GLN 217
0.0090
HIS 218
0.0094
ALA 219
0.0060
VAL 220
0.0082
PRO 221
0.0137
PHE 222
0.0137
TYR 223
0.0103
ASN 224
0.0154
ALA 225
0.0210
ALA 226
0.0157
ALA 227
0.0166
GLY 228
0.0131
PRO 229
0.0083
LYS 230
0.0071
SER 231
0.0063
TYR 232
0.0055
LEU 233
0.0112
GLU 234
0.0137
LEU 235
0.0212
ALA 236
0.0313
GLY 237
0.0330
ALA 238
0.0251
ASP 239
0.0191
HIS 240
0.0119
PHE 241
0.0092
PHE 242
0.0081
PRO 243
0.0017
THR 244
0.0049
THR 245
0.0044
ALA 246
0.0035
ASN 247
0.0014
PRO 248
0.0055
THR 249
0.0061
VAL 250
0.0032
SER 251
0.0050
ARG 252
0.0059
ALA 253
0.0030
MET 254
0.0026
VAL 255
0.0044
SER 256
0.0072
TRP 257
0.0060
LEU 258
0.0062
LYS 259
0.0072
ARG 260
0.0142
PHE 261
0.0110
VAL 262
0.0105
SER 263
0.0126
SER 264
0.0214
ASP 265
0.0164
ASP 266
0.0227
ARG 267
0.0168
PHE 268
0.0161
THR 269
0.0199
PRO 270
0.0230
PHE 271
0.0129
THR 272
0.0088
CYS 273
0.0064
GLY 274
0.0114
PHE 275
0.0195
ALA 276
0.0329
GLY 277
0.0504
ALA 278
0.0719
ALA 279
0.0357
VAL 280
0.0268
SER 281
0.0263
ALA 282
0.0178
PHE 283
0.0134
ARG 284
0.0127
SER 285
0.0092
THR 286
0.0108
ALA 287
0.0042
CYS 288
0.0060
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.