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 = 0.0719
MET 1
0.0292
LYS 2
0.0114
LYS 3
0.0186
LEU 4
0.0169
LEU 5
0.0262
PHE 6
0.0569
ALA 7
0.0719
ILE 8
0.0424
PRO 9
0.0623
LEU 10
0.0508
VAL 11
0.0234
VAL 12
0.0387
PRO 13
0.0213
PHE 14
0.0390
TYR 15
0.0311
SER 16
0.0274
HIS 17
0.0386
SER 18
0.0344
GLN 19
0.0063
VAL 20
0.0115
GLN 21
0.0200
LEU 22
0.0117
VAL 23
0.0116
GLN 24
0.0080
SER 25
0.0097
GLY 26
0.0199
ALA 27
0.0148
GLU 28
0.0177
VAL 29
0.0095
LYS 30
0.0150
LYS 31
0.0229
PRO 32
0.0167
GLY 33
0.0072
GLU 34
0.0212
SER 35
0.0231
VAL 36
0.0186
LYS 37
0.0131
VAL 38
0.0045
SER 39
0.0062
CYS 40
0.0083
LYS 41
0.0095
ALA 42
0.0106
SER 43
0.0175
GLY 44
0.0124
TYR 45
0.0047
THR 46
0.0038
PHE 47
0.0094
THR 48
0.0069
THR 49
0.0079
TYR 50
0.0050
TYR 51
0.0050
LEU 52
0.0050
HIS 53
0.0033
TRP 54
0.0032
VAL 55
0.0078
ARG 56
0.0078
GLN 57
0.0104
ALA 58
0.0185
PRO 59
0.0186
GLY 60
0.0124
GLN 61
0.0056
GLY 62
0.0117
LEU 63
0.0065
GLU 64
0.0131
TRP 65
0.0078
MET 66
0.0079
GLY 67
0.0044
TRP 68
0.0037
ILE 69
0.0038
TYR 70
0.0074
PRO 71
0.0043
GLY 72
0.0126
ASN 73
0.0315
GLY 74
0.0217
HIS 75
0.0095
ALA 76
0.0028
GLN 77
0.0046
TYR 78
0.0049
ASN 79
0.0099
GLU 80
0.0109
LYS 81
0.0147
PHE 82
0.0147
LYS 83
0.0159
GLY 84
0.0296
ARG 85
0.0085
VAL 86
0.0082
THR 87
0.0115
ILE 88
0.0107
THR 89
0.0126
ALA 90
0.0144
ASP 91
0.0173
LYS 92
0.0084
SER 93
0.0423
THR 94
0.0154
SER 95
0.0113
THR 96
0.0161
ALA 97
0.0155
TYR 98
0.0141
MET 99
0.0100
GLU 100
0.0111
LEU 101
0.0111
SER 102
0.0125
SER 103
0.0127
LEU 104
0.0072
ARG 105
0.0089
SER 106
0.0168
GLU 107
0.0221
ASP 108
0.0152
THR 109
0.0186
ALA 110
0.0175
VAL 111
0.0095
TYR 112
0.0100
TYR 113
0.0042
CYS 114
0.0045
ALA 115
0.0038
ARG 116
0.0031
SER 117
0.0024
TRP 118
0.0162
GLU 119
0.0134
GLY 120
0.0073
PHE 121
0.0037
ASP 122
0.0067
TYR 123
0.0048
TRP 124
0.0067
GLY 125
0.0098
GLN 126
0.0150
GLY 127
0.0112
THR 128
0.0114
THR 129
0.0112
VAL 130
0.0110
THR 131
0.0115
VAL 132
0.0099
SER 133
0.0057
SER 134
0.0113
GLY 135
0.0650
GLY 136
0.0271
GLY 137
0.0346
GLY 138
0.0208
SER 139
0.0190
GLY 140
0.0193
GLY 141
0.0106
GLY 142
0.0100
GLY 143
0.0501
SER 144
0.0416
GLY 145
0.0362
GLY 146
0.0218
GLY 147
0.0617
GLY 148
0.0643
SER 149
0.0263
ASP 150
0.0112
ILE 151
0.0028
GLN 152
0.0063
MET 153
0.0076
THR 154
0.0133
GLN 155
0.0185
SER 156
0.0338
PRO 157
0.0550
SER 158
0.0416
SER 159
0.0162
LEU 160
0.0302
SER 161
0.0234
ALA 162
0.0141
SER 163
0.0062
VAL 164
0.0094
GLY 165
0.0093
ASP 166
0.0124
ARG 167
0.0101
VAL 168
0.0138
THR 169
0.0209
ILE 170
0.0214
THR 171
0.0186
CYS 172
0.0131
LYS 173
0.0163
ALA 174
0.0107
SER 175
0.0090
GLN 176
0.0052
ASN 177
0.0037
VAL 178
0.0095
GLY 179
0.0112
ILE 180
0.0075
ASN 181
0.0108
VAL 182
0.0100
ALA 183
0.0101
TRP 184
0.0138
TYR 185
0.0117
GLN 186
0.0143
GLN 187
0.0219
LYS 188
0.0285
PRO 189
0.0570
GLY 190
0.0570
LYS 191
0.0357
ALA 192
0.0297
PRO 193
0.0135
LYS 194
0.0129
LEU 195
0.0053
LEU 196
0.0097
ILE 197
0.0069
SER 198
0.0034
SER 199
0.0064
ALA 200
0.0059
SER 201
0.0246
TYR 202
0.0266
ARG 203
0.0207
TYR 204
0.0161
SER 205
0.0306
GLY 206
0.0351
VAL 207
0.0164
PRO 208
0.0150
SER 209
0.0151
ARG 210
0.0094
PHE 211
0.0091
SER 212
0.0099
GLY 213
0.0087
SER 214
0.0121
GLY 215
0.0075
SER 216
0.0049
GLY 217
0.0028
THR 218
0.0086
ASP 219
0.0117
PHE 220
0.0130
THR 221
0.0148
LEU 222
0.0154
THR 223
0.0119
ILE 224
0.0086
SER 225
0.0034
SER 226
0.0037
LEU 227
0.0063
GLN 228
0.0100
PRO 229
0.0130
GLU 230
0.0098
ASP 231
0.0051
PHE 232
0.0050
ALA 233
0.0100
THR 234
0.0132
TYR 235
0.0103
PHE 236
0.0103
CYS 237
0.0097
GLN 238
0.0069
GLN 239
0.0103
TYR 240
0.0127
ASP 241
0.0159
THR 242
0.0159
TYR 243
0.0142
PRO 244
0.0153
PHE 245
0.0116
THR 246
0.0106
PHE 247
0.0018
GLY 248
0.0036
GLN 249
0.0203
GLY 250
0.0111
THR 251
0.0080
LYS 252
0.0125
VAL 253
0.0205
GLU 254
0.0238
ILE 255
0.0101
LYS 256
0.0123
ASP 257
0.0173
ASP 258
0.0057
ASP 259
0.0139
ASP 260
0.0180
LYS 261
0.0164
SER 262
0.0210
PHE 263
0.0198
LEU 264
0.0147
GLU 265
0.0193
GLN 266
0.0177
LYS 267
0.0171
LEU 268
0.0161
ILE 269
0.0124
SER 270
0.0132
GLU 271
0.0180
GLU 272
0.0263
ASP 273
0.0340
LEU 274
0.0132
ASN 275
0.0089
SER 276
0.0091
ALA 277
0.0057
VAL 278
0.0043
ASP 279
0.0015
HIS 280
0.0011
HIS 281
0.0019
HIS 282
0.0028
HIS 283
0.0023
HIS 284
0.0031
HIS 285
0.0038
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.