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 = 0.1277
MET 1
0.0432
LYS 2
0.0217
LYS 3
0.0342
LEU 4
0.0122
LEU 5
0.0121
PHE 6
0.0120
ALA 7
0.0442
ILE 8
0.0168
PRO 9
0.0216
LEU 10
0.0226
VAL 11
0.0108
VAL 12
0.0132
PRO 13
0.0074
PHE 14
0.0083
TYR 15
0.0177
SER 16
0.0327
HIS 17
0.0285
SER 18
0.0437
GLN 19
0.0199
VAL 20
0.0141
GLN 21
0.0127
LEU 22
0.0070
VAL 23
0.0099
GLN 24
0.0090
SER 25
0.0164
GLY 26
0.0204
ALA 27
0.0116
GLU 28
0.0056
VAL 29
0.0133
LYS 30
0.0175
LYS 31
0.0157
PRO 32
0.0258
GLY 33
0.0247
GLU 34
0.0171
SER 35
0.0065
VAL 36
0.0028
LYS 37
0.0102
VAL 38
0.0096
SER 39
0.0100
CYS 40
0.0111
LYS 41
0.0179
ALA 42
0.0151
SER 43
0.0135
GLY 44
0.0179
TYR 45
0.0197
THR 46
0.0263
PHE 47
0.0221
THR 48
0.0246
THR 49
0.0228
TYR 50
0.0191
TYR 51
0.0125
LEU 52
0.0123
HIS 53
0.0029
TRP 54
0.0048
VAL 55
0.0162
ARG 56
0.0170
GLN 57
0.0145
ALA 58
0.0120
PRO 59
0.0400
GLY 60
0.0721
GLN 61
0.0321
GLY 62
0.0291
LEU 63
0.0186
GLU 64
0.0284
TRP 65
0.0095
MET 66
0.0120
GLY 67
0.0104
TRP 68
0.0129
ILE 69
0.0179
TYR 70
0.0165
PRO 71
0.0196
GLY 72
0.0164
ASN 73
0.0153
GLY 74
0.0263
HIS 75
0.0401
ALA 76
0.0347
GLN 77
0.0212
TYR 78
0.0179
ASN 79
0.0159
GLU 80
0.0094
LYS 81
0.0212
PHE 82
0.0253
LYS 83
0.0187
GLY 84
0.0189
ARG 85
0.0137
VAL 86
0.0223
THR 87
0.0205
ILE 88
0.0198
THR 89
0.0130
ALA 90
0.0055
ASP 91
0.0412
LYS 92
0.0338
SER 93
0.0670
THR 94
0.0618
SER 95
0.0274
THR 96
0.0249
ALA 97
0.0112
TYR 98
0.0150
MET 99
0.0139
GLU 100
0.0131
LEU 101
0.0104
SER 102
0.0040
SER 103
0.0119
LEU 104
0.0139
ARG 105
0.0181
SER 106
0.0165
GLU 107
0.0154
ASP 108
0.0140
THR 109
0.0153
ALA 110
0.0121
VAL 111
0.0098
TYR 112
0.0124
TYR 113
0.0114
CYS 114
0.0078
ALA 115
0.0081
ARG 116
0.0064
SER 117
0.0129
TRP 118
0.0148
GLU 119
0.0140
GLY 120
0.0146
PHE 121
0.0110
ASP 122
0.0109
TYR 123
0.0105
TRP 124
0.0110
GLY 125
0.0139
GLN 126
0.0182
GLY 127
0.0158
THR 128
0.0122
THR 129
0.0127
VAL 130
0.0103
THR 131
0.0194
VAL 132
0.0192
SER 133
0.0146
SER 134
0.0072
GLY 135
0.0466
GLY 136
0.0719
GLY 137
0.0664
GLY 138
0.0408
SER 139
0.0179
GLY 140
0.0132
GLY 141
0.0345
GLY 142
0.0377
GLY 143
0.0500
SER 144
0.0484
GLY 145
0.1016
GLY 146
0.0559
GLY 147
0.1190
GLY 148
0.1277
SER 149
0.0398
ASP 150
0.0164
ILE 151
0.0101
GLN 152
0.0132
MET 153
0.0146
THR 154
0.0187
GLN 155
0.0078
SER 156
0.0050
PRO 157
0.0029
SER 158
0.0055
SER 159
0.0076
LEU 160
0.0089
SER 161
0.0147
ALA 162
0.0151
SER 163
0.0113
VAL 164
0.0123
GLY 165
0.0206
ASP 166
0.0171
ARG 167
0.0053
VAL 168
0.0045
THR 169
0.0064
ILE 170
0.0031
THR 171
0.0094
CYS 172
0.0127
LYS 173
0.0228
ALA 174
0.0175
SER 175
0.0167
GLN 176
0.0073
ASN 177
0.0080
VAL 178
0.0023
GLY 179
0.0085
ILE 180
0.0073
ASN 181
0.0064
VAL 182
0.0063
ALA 183
0.0078
TRP 184
0.0079
TYR 185
0.0098
GLN 186
0.0106
GLN 187
0.0155
LYS 188
0.0194
PRO 189
0.0414
GLY 190
0.0363
LYS 191
0.0214
ALA 192
0.0220
PRO 193
0.0149
LYS 194
0.0096
LEU 195
0.0090
LEU 196
0.0082
ILE 197
0.0098
SER 198
0.0108
SER 199
0.0088
ALA 200
0.0050
SER 201
0.0080
TYR 202
0.0095
ARG 203
0.0137
TYR 204
0.0095
SER 205
0.0136
GLY 206
0.0206
VAL 207
0.0130
PRO 208
0.0190
SER 209
0.0193
ARG 210
0.0121
PHE 211
0.0095
SER 212
0.0120
GLY 213
0.0055
SER 214
0.0062
GLY 215
0.0162
SER 216
0.0186
GLY 217
0.0177
THR 218
0.0206
ASP 219
0.0248
PHE 220
0.0117
THR 221
0.0065
LEU 222
0.0059
THR 223
0.0081
ILE 224
0.0045
SER 225
0.0040
SER 226
0.0089
LEU 227
0.0110
GLN 228
0.0136
PRO 229
0.0058
GLU 230
0.0061
ASP 231
0.0086
PHE 232
0.0064
ALA 233
0.0174
THR 234
0.0123
TYR 235
0.0062
PHE 236
0.0033
CYS 237
0.0050
GLN 238
0.0048
GLN 239
0.0086
TYR 240
0.0095
ASP 241
0.0083
THR 242
0.0117
TYR 243
0.0076
PRO 244
0.0055
PHE 245
0.0064
THR 246
0.0066
PHE 247
0.0016
GLY 248
0.0042
GLN 249
0.0111
GLY 250
0.0052
THR 251
0.0052
LYS 252
0.0073
VAL 253
0.0087
GLU 254
0.0050
ILE 255
0.0085
LYS 256
0.0170
ASP 257
0.0196
ASP 258
0.0263
ASP 259
0.0216
ASP 260
0.0095
LYS 261
0.0082
SER 262
0.0105
PHE 263
0.0121
LEU 264
0.0104
GLU 265
0.0134
GLN 266
0.0106
LYS 267
0.0083
LEU 268
0.0098
ILE 269
0.0131
SER 270
0.0116
GLU 271
0.0076
GLU 272
0.0063
ASP 273
0.0088
LEU 274
0.0111
ASN 275
0.0085
SER 276
0.0054
ALA 277
0.0072
VAL 278
0.0073
ASP 279
0.0074
HIS 280
0.0125
HIS 281
0.0070
HIS 282
0.0082
HIS 283
0.0172
HIS 284
0.0099
HIS 285
0.0438
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.