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 = 0.1008
MET 1
0.0086
LYS 2
0.0074
LYS 3
0.0045
LEU 4
0.0024
LEU 5
0.0055
PHE 6
0.0097
ALA 7
0.0214
ILE 8
0.0073
PRO 9
0.0064
LEU 10
0.0075
VAL 11
0.0080
VAL 12
0.0077
PRO 13
0.0104
PHE 14
0.0118
TYR 15
0.0305
SER 16
0.0443
HIS 17
0.0278
SER 18
0.0836
GLN 19
0.0642
VAL 20
0.0442
GLN 21
0.0368
LEU 22
0.0303
VAL 23
0.0188
GLN 24
0.0194
SER 25
0.0179
GLY 26
0.0229
ALA 27
0.0259
GLU 28
0.0215
VAL 29
0.0123
LYS 30
0.0135
LYS 31
0.0227
PRO 32
0.0404
GLY 33
0.0419
GLU 34
0.0357
SER 35
0.0306
VAL 36
0.0235
LYS 37
0.0177
VAL 38
0.0106
SER 39
0.0130
CYS 40
0.0135
LYS 41
0.0218
ALA 42
0.0238
SER 43
0.0346
GLY 44
0.0375
TYR 45
0.0310
THR 46
0.0271
PHE 47
0.0255
THR 48
0.0244
THR 49
0.0205
TYR 50
0.0210
TYR 51
0.0180
LEU 52
0.0179
HIS 53
0.0102
TRP 54
0.0089
VAL 55
0.0067
ARG 56
0.0063
GLN 57
0.0114
ALA 58
0.0186
PRO 59
0.0540
GLY 60
0.1008
GLN 61
0.0544
GLY 62
0.0327
LEU 63
0.0077
GLU 64
0.0051
TRP 65
0.0085
MET 66
0.0063
GLY 67
0.0128
TRP 68
0.0141
ILE 69
0.0163
TYR 70
0.0171
PRO 71
0.0178
GLY 72
0.0200
ASN 73
0.0160
GLY 74
0.0117
HIS 75
0.0160
ALA 76
0.0167
GLN 77
0.0164
TYR 78
0.0154
ASN 79
0.0137
GLU 80
0.0204
LYS 81
0.0138
PHE 82
0.0108
LYS 83
0.0173
GLY 84
0.0179
ARG 85
0.0191
VAL 86
0.0135
THR 87
0.0112
ILE 88
0.0027
THR 89
0.0054
ALA 90
0.0053
ASP 91
0.0068
LYS 92
0.0177
SER 93
0.0305
THR 94
0.0169
SER 95
0.0169
THR 96
0.0120
ALA 97
0.0070
TYR 98
0.0054
MET 99
0.0075
GLU 100
0.0146
LEU 101
0.0204
SER 102
0.0271
SER 103
0.0326
LEU 104
0.0260
ARG 105
0.0185
SER 106
0.0257
GLU 107
0.0279
ASP 108
0.0184
THR 109
0.0169
ALA 110
0.0142
VAL 111
0.0061
TYR 112
0.0065
TYR 113
0.0079
CYS 114
0.0085
ALA 115
0.0175
ARG 116
0.0155
SER 117
0.0148
TRP 118
0.0128
GLU 119
0.0068
GLY 120
0.0072
PHE 121
0.0092
ASP 122
0.0100
TYR 123
0.0122
TRP 124
0.0144
GLY 125
0.0131
GLN 126
0.0137
GLY 127
0.0106
THR 128
0.0113
THR 129
0.0129
VAL 130
0.0098
THR 131
0.0127
VAL 132
0.0218
SER 133
0.0392
SER 134
0.0659
GLY 135
0.0853
GLY 136
0.0610
GLY 137
0.0578
GLY 138
0.0837
SER 139
0.0293
GLY 140
0.0326
GLY 141
0.0431
GLY 142
0.0574
GLY 143
0.0668
SER 144
0.0532
GLY 145
0.0442
GLY 146
0.0255
GLY 147
0.0579
GLY 148
0.0936
SER 149
0.0502
ASP 150
0.0236
ILE 151
0.0174
GLN 152
0.0206
MET 153
0.0101
THR 154
0.0122
GLN 155
0.0060
SER 156
0.0066
PRO 157
0.0089
SER 158
0.0109
SER 159
0.0127
LEU 160
0.0107
SER 161
0.0112
ALA 162
0.0082
SER 163
0.0089
VAL 164
0.0083
GLY 165
0.0090
ASP 166
0.0029
ARG 167
0.0082
VAL 168
0.0085
THR 169
0.0086
ILE 170
0.0062
THR 171
0.0060
CYS 172
0.0049
LYS 173
0.0117
ALA 174
0.0080
SER 175
0.0138
GLN 176
0.0069
ASN 177
0.0062
VAL 178
0.0070
GLY 179
0.0135
ILE 180
0.0125
ASN 181
0.0091
VAL 182
0.0044
ALA 183
0.0035
TRP 184
0.0035
TYR 185
0.0050
GLN 186
0.0062
GLN 187
0.0081
LYS 188
0.0073
PRO 189
0.0193
GLY 190
0.0297
LYS 191
0.0156
ALA 192
0.0092
PRO 193
0.0040
LYS 194
0.0033
LEU 195
0.0004
LEU 196
0.0047
ILE 197
0.0045
SER 198
0.0038
SER 199
0.0071
ALA 200
0.0071
SER 201
0.0086
TYR 202
0.0063
ARG 203
0.0102
TYR 204
0.0066
SER 205
0.0127
GLY 206
0.0160
VAL 207
0.0128
PRO 208
0.0177
SER 209
0.0204
ARG 210
0.0171
PHE 211
0.0136
SER 212
0.0138
GLY 213
0.0068
SER 214
0.0073
GLY 215
0.0130
SER 216
0.0153
GLY 217
0.0129
THR 218
0.0098
ASP 219
0.0128
PHE 220
0.0072
THR 221
0.0067
LEU 222
0.0071
THR 223
0.0119
ILE 224
0.0117
SER 225
0.0139
SER 226
0.0087
LEU 227
0.0051
GLN 228
0.0081
PRO 229
0.0060
GLU 230
0.0065
ASP 231
0.0065
PHE 232
0.0034
ALA 233
0.0077
THR 234
0.0088
TYR 235
0.0079
PHE 236
0.0085
CYS 237
0.0042
GLN 238
0.0054
GLN 239
0.0070
TYR 240
0.0078
ASP 241
0.0077
THR 242
0.0127
TYR 243
0.0111
PRO 244
0.0116
PHE 245
0.0098
THR 246
0.0094
PHE 247
0.0063
GLY 248
0.0053
GLN 249
0.0098
GLY 250
0.0097
THR 251
0.0086
LYS 252
0.0093
VAL 253
0.0068
GLU 254
0.0084
ILE 255
0.0063
LYS 256
0.0113
ASP 257
0.0094
ASP 258
0.0093
ASP 259
0.0095
ASP 260
0.0084
LYS 261
0.0073
SER 262
0.0075
PHE 263
0.0065
LEU 264
0.0059
GLU 265
0.0058
GLN 266
0.0034
LYS 267
0.0021
LEU 268
0.0060
ILE 269
0.0123
SER 270
0.0093
GLU 271
0.0070
GLU 272
0.0187
ASP 273
0.0242
LEU 274
0.0140
ASN 275
0.0107
SER 276
0.0194
ALA 277
0.0176
VAL 278
0.0157
ASP 279
0.0184
HIS 280
0.0137
HIS 281
0.0153
HIS 282
0.0171
HIS 283
0.0152
HIS 284
0.0099
HIS 285
0.0345
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.