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 = 0.0986
MET 1
0.0208
LYS 2
0.0170
LYS 3
0.0054
LEU 4
0.0051
LEU 5
0.0142
PHE 6
0.0135
ALA 7
0.0141
ILE 8
0.0014
PRO 9
0.0261
LEU 10
0.0654
VAL 11
0.0729
VAL 12
0.0630
PRO 13
0.0257
PHE 14
0.0118
TYR 15
0.0308
SER 16
0.0288
HIS 17
0.0311
SER 18
0.0271
GLN 19
0.0182
VAL 20
0.0227
GLN 21
0.0179
LEU 22
0.0183
VAL 23
0.0151
GLN 24
0.0097
SER 25
0.0047
GLY 26
0.0071
ALA 27
0.0155
GLU 28
0.0157
VAL 29
0.0188
LYS 30
0.0197
LYS 31
0.0238
PRO 32
0.0271
GLY 33
0.0348
SER 34
0.0339
SER 35
0.0223
VAL 36
0.0169
LYS 37
0.0039
VAL 38
0.0033
SER 39
0.0071
CYS 40
0.0081
LYS 41
0.0232
ALA 42
0.0279
SER 43
0.0371
GLY 44
0.0387
TYR 45
0.0399
THR 46
0.0350
PHE 47
0.0261
THR 48
0.0188
THR 49
0.0297
TYR 50
0.0265
TYR 51
0.0196
LEU 52
0.0115
HIS 53
0.0087
TRP 54
0.0054
VAL 55
0.0040
ARG 56
0.0019
GLN 57
0.0057
ALA 58
0.0102
PRO 59
0.0166
GLY 60
0.0267
GLN 61
0.0166
GLY 62
0.0128
LEU 63
0.0060
GLU 64
0.0034
TRP 65
0.0060
MET 66
0.0053
GLY 67
0.0108
TRP 68
0.0152
ILE 69
0.0176
TYR 70
0.0224
PRO 71
0.0106
GLY 72
0.0199
ASN 73
0.0307
VAL 74
0.0260
HIS 75
0.0356
ALA 76
0.0270
GLN 77
0.0199
TYR 78
0.0141
ASN 79
0.0082
GLU 80
0.0077
LYS 81
0.0061
PHE 82
0.0076
LYS 83
0.0117
GLY 84
0.0158
ARG 85
0.0135
VAL 86
0.0112
THR 87
0.0132
ILE 88
0.0142
THR 89
0.0152
ALA 90
0.0101
ASP 91
0.0238
LYS 92
0.0196
SER 93
0.0502
THR 94
0.0450
SER 95
0.0270
THR 96
0.0181
ALA 97
0.0022
TYR 98
0.0082
MET 99
0.0075
GLU 100
0.0078
LEU 101
0.0121
SER 102
0.0182
SER 103
0.0296
LEU 104
0.0221
ARG 105
0.0198
SER 106
0.0139
GLU 107
0.0158
ASP 108
0.0118
THR 109
0.0069
ALA 110
0.0052
VAL 111
0.0035
TYR 112
0.0032
TYR 113
0.0044
CYS 114
0.0073
ALA 115
0.0100
ARG 116
0.0145
SER 117
0.0134
TRP 118
0.0162
GLU 119
0.0098
GLY 120
0.0058
PHE 121
0.0077
PRO 122
0.0110
TYR 123
0.0129
TRP 124
0.0117
GLY 125
0.0101
GLN 126
0.0097
GLY 127
0.0054
THR 128
0.0041
THR 129
0.0088
VAL 130
0.0080
THR 131
0.0099
VAL 132
0.0115
SER 133
0.0130
SER 134
0.0231
GLY 135
0.0542
GLY 136
0.0621
GLY 137
0.0986
GLY 138
0.0740
SER 139
0.0160
GLY 140
0.0189
GLY 141
0.0195
GLY 142
0.0218
GLY 143
0.0136
SER 144
0.0084
GLY 145
0.0054
GLY 146
0.0097
GLY 147
0.0309
GLY 148
0.0533
SER 149
0.0428
ASP 150
0.0243
ILE 151
0.0207
GLN 152
0.0199
MET 153
0.0148
THR 154
0.0165
GLN 155
0.0109
SER 156
0.0117
PRO 157
0.0093
SER 158
0.0110
SER 159
0.0080
LEU 160
0.0064
SER 161
0.0158
ALA 162
0.0147
SER 163
0.0176
VAL 164
0.0145
GLY 165
0.0149
ASP 166
0.0164
ARG 167
0.0101
VAL 168
0.0107
THR 169
0.0082
ILE 170
0.0076
THR 171
0.0102
CYS 172
0.0103
LYS 173
0.0168
ALA 174
0.0180
SER 175
0.0241
GLN 176
0.0231
ASN 177
0.0172
VAL 178
0.0157
GLY 179
0.0103
ILE 180
0.0087
ASN 181
0.0090
VAL 182
0.0063
ALA 183
0.0045
TRP 184
0.0044
TYR 185
0.0043
GLN 186
0.0048
GLN 187
0.0065
LYS 188
0.0070
PRO 189
0.0171
GLY 190
0.0256
LYS 191
0.0218
ALA 192
0.0118
PRO 193
0.0076
LYS 194
0.0070
SER 195
0.0056
LEU 196
0.0055
ILE 197
0.0068
SER 198
0.0083
SER 199
0.0099
ALA 200
0.0076
SER 201
0.0118
TYR 202
0.0125
ARG 203
0.0092
TYR 204
0.0087
SER 205
0.0124
GLY 206
0.0099
VAL 207
0.0072
PRO 208
0.0079
SER 209
0.0093
ARG 210
0.0094
PHE 211
0.0084
SER 212
0.0097
GLY 213
0.0094
SER 214
0.0111
GLY 215
0.0093
SER 216
0.0068
GLY 217
0.0096
THR 218
0.0137
ASP 219
0.0123
PHE 220
0.0082
THR 221
0.0095
LEU 222
0.0076
THR 223
0.0099
ILE 224
0.0088
SER 225
0.0097
SER 226
0.0101
LEU 227
0.0111
GLN 228
0.0095
PRO 229
0.0076
GLU 230
0.0049
ASP 231
0.0058
PHE 232
0.0057
ALA 233
0.0051
THR 234
0.0056
TYR 235
0.0056
PHE 236
0.0064
CYS 237
0.0074
GLN 238
0.0065
GLN 239
0.0095
TYR 240
0.0115
ASP 241
0.0176
THR 242
0.0213
TYR 243
0.0151
PRO 244
0.0139
PHE 245
0.0121
THR 246
0.0123
PHE 247
0.0083
GLY 248
0.0087
GLN 249
0.0117
GLY 250
0.0087
THR 251
0.0080
LYS 252
0.0078
VAL 253
0.0081
GLU 254
0.0124
ILE 255
0.0155
LYS 256
0.0226
ASP 257
0.0285
ASP 258
0.0273
ASP 259
0.0180
ASP 260
0.0256
LYS 261
0.0183
SER 262
0.0099
PHE 263
0.0076
LEU 264
0.0091
GLU 265
0.0171
GLN 266
0.0155
LYS 267
0.0318
LEU 268
0.0361
ILE 269
0.0421
SER 270
0.0322
GLU 271
0.0658
GLU 272
0.0528
ASP 273
0.0050
LEU 274
0.0104
ASN 275
0.0293
SER 276
0.0243
ALA 277
0.0045
VAL 278
0.0058
ASP 279
0.0035
HIS 280
0.0023
HIS 281
0.0043
HIS 282
0.0120
HIS 283
0.0178
HIS 284
0.0117
HIS 285
0.0297
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.