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 = 0.1033
MET 1
0.0189
LYS 2
0.0150
LYS 3
0.0321
LEU 4
0.0108
LEU 5
0.0307
PHE 6
0.0180
ALA 7
0.0227
ILE 8
0.0262
PRO 9
0.0258
LEU 10
0.0411
VAL 11
0.0171
VAL 12
0.0269
PRO 13
0.0149
PHE 14
0.0213
TYR 15
0.0101
SER 16
0.0209
HIS 17
0.0254
SER 18
0.0183
GLN 19
0.0045
VAL 20
0.0046
GLN 21
0.0036
LEU 22
0.0054
VAL 23
0.0111
GLN 24
0.0112
SER 25
0.0170
GLY 26
0.0182
ALA 27
0.0285
GLU 28
0.0300
VAL 29
0.0316
LYS 30
0.0247
LYS 31
0.0258
PRO 32
0.0092
GLY 33
0.0191
GLU 34
0.0190
SER 35
0.0165
VAL 36
0.0169
LYS 37
0.0092
VAL 38
0.0072
SER 39
0.0056
CYS 40
0.0059
LYS 41
0.0057
ALA 42
0.0079
SER 43
0.0068
GLY 44
0.0072
TYR 45
0.0094
THR 46
0.0130
PHE 47
0.0106
THR 48
0.0079
THR 49
0.0120
TYR 50
0.0093
TYR 51
0.0100
LEU 52
0.0093
HIS 53
0.0056
TRP 54
0.0049
VAL 55
0.0077
ARG 56
0.0064
GLN 57
0.0182
ALA 58
0.0181
PRO 59
0.0348
GLY 60
0.0515
GLN 61
0.0347
GLY 62
0.0367
LEU 63
0.0145
GLU 64
0.0125
TRP 65
0.0092
MET 66
0.0082
GLY 67
0.0119
TRP 68
0.0115
ILE 69
0.0097
TYR 70
0.0122
PRO 71
0.0063
GLY 72
0.0100
ASN 73
0.0331
GLY 74
0.0180
HIS 75
0.0161
ALA 76
0.0081
GLN 77
0.0097
TYR 78
0.0133
ASN 79
0.0139
GLU 80
0.0226
LYS 81
0.0205
PHE 82
0.0187
LYS 83
0.0242
GLY 84
0.0241
ARG 85
0.0134
VAL 86
0.0140
THR 87
0.0116
ILE 88
0.0072
THR 89
0.0074
ALA 90
0.0070
ASP 91
0.0147
LYS 92
0.0095
SER 93
0.0092
THR 94
0.0126
SER 95
0.0121
THR 96
0.0118
ALA 97
0.0076
TYR 98
0.0071
MET 99
0.0059
GLU 100
0.0061
LEU 101
0.0089
SER 102
0.0091
SER 103
0.0183
LEU 104
0.0153
ARG 105
0.0111
SER 106
0.0082
GLU 107
0.0120
ASP 108
0.0124
THR 109
0.0071
ALA 110
0.0077
VAL 111
0.0071
TYR 112
0.0081
TYR 113
0.0073
CYS 114
0.0060
ALA 115
0.0065
ARG 116
0.0028
SER 117
0.0049
TRP 118
0.0091
GLU 119
0.0066
GLY 120
0.0075
PHE 121
0.0050
ASP 122
0.0081
TYR 123
0.0060
TRP 124
0.0073
GLY 125
0.0125
GLN 126
0.0135
GLY 127
0.0140
THR 128
0.0152
THR 129
0.0169
VAL 130
0.0187
THR 131
0.0179
VAL 132
0.0135
SER 133
0.0207
SER 134
0.0264
GLY 135
0.0268
GLY 136
0.0104
GLY 137
0.0332
GLY 138
0.0221
SER 139
0.0155
GLY 140
0.0262
GLY 141
0.0360
GLY 142
0.0422
GLY 143
0.0485
SER 144
0.0361
GLY 145
0.1033
GLY 146
0.0922
GLY 147
0.0750
GLY 148
0.0365
SER 149
0.0812
ASP 150
0.0388
ILE 151
0.0194
GLN 152
0.0207
MET 153
0.0108
THR 154
0.0099
GLN 155
0.0096
SER 156
0.0114
PRO 157
0.0159
SER 158
0.0171
SER 159
0.0183
LEU 160
0.0156
SER 161
0.0091
ALA 162
0.0059
SER 163
0.0145
VAL 164
0.0133
GLY 165
0.0228
ASP 166
0.0232
ARG 167
0.0210
VAL 168
0.0163
THR 169
0.0147
ILE 170
0.0080
THR 171
0.0074
CYS 172
0.0043
LYS 173
0.0023
ALA 174
0.0048
SER 175
0.0096
GLN 176
0.0058
ASN 177
0.0109
VAL 178
0.0068
GLY 179
0.0132
ILE 180
0.0144
ASN 181
0.0072
VAL 182
0.0093
ALA 183
0.0090
TRP 184
0.0096
TYR 185
0.0066
GLN 186
0.0048
GLN 187
0.0071
LYS 188
0.0088
PRO 189
0.0254
GLY 190
0.0180
LYS 191
0.0060
ALA 192
0.0101
PRO 193
0.0111
LYS 194
0.0086
LEU 195
0.0104
LEU 196
0.0099
ILE 197
0.0118
SER 198
0.0121
SER 199
0.0141
ALA 200
0.0163
SER 201
0.0146
TYR 202
0.0081
ARG 203
0.0037
TYR 204
0.0051
SER 205
0.0263
GLY 206
0.0454
VAL 207
0.0193
PRO 208
0.0222
SER 209
0.0165
ARG 210
0.0086
PHE 211
0.0038
SER 212
0.0056
GLY 213
0.0173
SER 214
0.0178
GLY 215
0.0232
SER 216
0.0220
GLY 217
0.0166
THR 218
0.0106
ASP 219
0.0138
PHE 220
0.0153
THR 221
0.0145
LEU 222
0.0142
THR 223
0.0114
ILE 224
0.0084
SER 225
0.0094
SER 226
0.0095
LEU 227
0.0041
GLN 228
0.0132
PRO 229
0.0152
GLU 230
0.0180
ASP 231
0.0105
PHE 232
0.0123
ALA 233
0.0103
THR 234
0.0093
TYR 235
0.0053
PHE 236
0.0056
CYS 237
0.0047
GLN 238
0.0042
GLN 239
0.0046
TYR 240
0.0058
ASP 241
0.0076
THR 242
0.0106
TYR 243
0.0086
PRO 244
0.0063
PHE 245
0.0079
THR 246
0.0088
PHE 247
0.0102
GLY 248
0.0111
GLN 249
0.0145
GLY 250
0.0111
THR 251
0.0113
LYS 252
0.0141
VAL 253
0.0129
GLU 254
0.0159
ILE 255
0.0048
LYS 256
0.0080
ASP 257
0.0176
ASP 258
0.0233
ASP 259
0.0165
ASP 260
0.0095
LYS 261
0.0077
SER 262
0.0115
PHE 263
0.0076
LEU 264
0.0131
GLU 265
0.0125
GLN 266
0.0146
LYS 267
0.0229
LEU 268
0.0325
ILE 269
0.0496
SER 270
0.0330
GLU 271
0.0185
GLU 272
0.0186
ASP 273
0.0282
LEU 274
0.0253
ASN 275
0.0242
SER 276
0.0528
ALA 277
0.0379
VAL 278
0.0036
ASP 279
0.0187
HIS 280
0.0064
HIS 281
0.0177
HIS 282
0.0211
HIS 283
0.0187
HIS 284
0.0222
HIS 285
0.0657
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.