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 = 0.1507
MET 1
0.0109
GLN 2
0.0405
PRO 3
0.0310
GLN 4
0.0387
GLN 5
0.0199
LYS 6
0.0218
ALA 7
0.0565
ARG 8
0.0222
ARG 9
0.0386
TRP 10
0.0372
PHE 11
0.0105
THR 12
0.0275
ARG 13
0.0352
SER 14
0.0241
SER 15
0.0130
ALA 16
0.0461
VAL 17
0.0080
LEU 18
0.0160
ALA 19
0.0135
VAL 20
0.0136
VAL 21
0.0072
LEU 22
0.0049
ALA 23
0.0160
LEU 24
0.0204
ALA 25
0.0058
ALA 26
0.0179
GLY 27
0.0268
GLY 28
0.0263
LEU 29
0.0270
ALA 30
0.0289
ALA 31
0.0259
THR 32
0.0277
ALA 33
0.0191
ALA 34
0.0283
PRO 35
0.0157
ALA 36
0.0257
TYR 37
0.0356
ALA 38
0.0252
ASP 39
0.0310
GLN 40
0.0362
VAL 41
0.0162
GLY 42
0.0192
GLN 43
0.0192
ALA 44
0.0187
PRO 45
0.0088
THR 46
0.0054
ALA 47
0.0100
ALA 48
0.0077
ASN 49
0.0016
ILE 50
0.0037
THR 51
0.0094
GLY 52
0.0052
ASP 53
0.0022
GLY 54
0.0070
SER 55
0.0121
PHE 56
0.0103
ALA 57
0.0317
THR 58
0.0200
ALA 59
0.0146
SER 60
0.0072
ALA 61
0.0097
PRO 62
0.0088
ILE 63
0.0143
THR 64
0.0259
ASN 65
0.0588
GLN 66
0.0365
THR 67
0.0365
GLY 68
0.0251
PHE 69
0.0070
GLY 70
0.0108
GLY 71
0.0071
GLY 72
0.0090
THR 73
0.0054
VAL 74
0.0066
TYR 75
0.0034
TYR 76
0.0054
PRO 77
0.0204
THR 78
0.0376
ALA 79
0.0485
ALA 80
0.0632
GLY 81
0.0452
THR 82
0.0288
TYR 83
0.0141
PRO 84
0.0136
VAL 85
0.0083
VAL 86
0.0080
ALA 87
0.0080
VAL 88
0.0083
VAL 89
0.0073
PRO 90
0.0070
GLY 91
0.0123
PHE 92
0.0136
VAL 93
0.0164
SER 94
0.0044
THR 95
0.0038
TRP 96
0.0031
SER 97
0.0084
GLN 98
0.0081
ILE 99
0.0074
SER 100
0.0082
TRP 101
0.0105
LEU 102
0.0084
GLY 103
0.0040
PRO 104
0.0044
ARG 105
0.0045
VAL 106
0.0037
ALA 107
0.0037
SER 108
0.0058
TRP 109
0.0032
GLY 110
0.0029
PHE 111
0.0033
VAL 112
0.0027
VAL 113
0.0036
VAL 114
0.0072
GLY 115
0.0056
ALA 116
0.0052
ASP 117
0.0040
THR 118
0.0038
THR 119
0.0168
SER 120
0.0166
GLY 121
0.0144
PHE 122
0.0185
ASP 123
0.0072
SER 124
0.0090
PRO 125
0.0092
SER 126
0.0055
GLN 127
0.0075
ARG 128
0.0077
ALA 129
0.0087
ASP 130
0.0079
GLU 131
0.0071
LEU 132
0.0086
LEU 133
0.0092
ALA 134
0.0087
ALA 135
0.0095
LEU 136
0.0094
ASN 137
0.0125
TRP 138
0.0145
ALA 139
0.0167
VAL 140
0.0198
ASN 141
0.0344
SER 142
0.0417
ALA 143
0.0370
PRO 144
0.0440
ALA 145
0.0390
ALA 146
0.0358
VAL 147
0.0196
ARG 148
0.0169
GLY 149
0.0093
LYS 150
0.0134
VAL 151
0.0081
ASP 152
0.0191
GLY 153
0.0208
THR 154
0.0224
ARG 155
0.0103
ARG 156
0.0086
GLY 157
0.0085
VAL 158
0.0100
ALA 159
0.0098
GLY 160
0.0097
TRP 161
0.0085
SER 162
0.0098
MET 163
0.0118
GLY 164
0.0111
GLY 165
0.0116
GLY 166
0.0098
GLY 167
0.0088
THR 168
0.0099
LEU 169
0.0074
GLU 170
0.0043
ALA 171
0.0092
LEU 172
0.0086
ALA 173
0.0136
LYS 174
0.0078
ASP 175
0.0092
THR 176
0.0135
THR 177
0.0171
GLY 178
0.0120
THR 179
0.0153
VAL 180
0.0094
LYS 181
0.0052
ALA 182
0.0054
GLY 183
0.0071
VAL 184
0.0090
PRO 185
0.0109
LEU 186
0.0092
ALA 187
0.0083
PRO 188
0.0104
TRP 189
0.0120
ASP 190
0.0094
ILE 191
0.0263
GLY 192
0.0315
GLN 193
0.0348
ASP 194
0.0591
PHE 195
0.0188
SER 196
0.0295
LYS 197
0.0425
VAL 198
0.0187
THR 199
0.0215
LYS 200
0.0128
PRO 201
0.0078
VAL 202
0.0070
PHE 203
0.0092
ILE 204
0.0087
VAL 205
0.0099
GLY 206
0.0078
ALA 207
0.0025
GLN 208
0.0064
ASN 209
0.0137
ASP 210
0.0117
THR 211
0.0230
ILE 212
0.0168
ALA 213
0.0130
PRO 214
0.0162
PRO 215
0.0116
ALA 216
0.0183
GLN 217
0.0210
HIS 218
0.0153
ALA 219
0.0124
VAL 220
0.0150
PRO 221
0.0156
PHE 222
0.0156
TYR 223
0.0117
ASN 224
0.0147
ALA 225
0.0166
ALA 226
0.0040
ALA 227
0.0061
GLY 228
0.0108
PRO 229
0.0105
LYS 230
0.0092
SER 231
0.0110
TYR 232
0.0100
LEU 233
0.0088
GLU 234
0.0061
LEU 235
0.0054
ALA 236
0.0028
GLY 237
0.0088
ALA 238
0.0091
ASP 239
0.0103
HIS 240
0.0068
PHE 241
0.0104
PHE 242
0.0106
PRO 243
0.0098
THR 244
0.0134
THR 245
0.0185
ALA 246
0.0195
ASN 247
0.0169
PRO 248
0.0185
THR 249
0.0145
VAL 250
0.0132
SER 251
0.0103
ARG 252
0.0117
ALA 253
0.0102
MET 254
0.0076
VAL 255
0.0036
SER 256
0.0054
TRP 257
0.0046
LEU 258
0.0041
LYS 259
0.0055
ARG 260
0.0093
PHE 261
0.0026
VAL 262
0.0010
SER 263
0.0097
SER 264
0.0164
ASP 265
0.0208
ASP 266
0.0218
ARG 267
0.0197
PHE 268
0.0123
THR 269
0.0144
PRO 270
0.0143
PHE 271
0.0100
THR 272
0.0110
CYS 273
0.0126
GLY 274
0.0137
PHE 275
0.0071
ALA 276
0.0154
GLY 277
0.1507
ALA 278
0.0653
ALA 279
0.0087
VAL 280
0.0093
SER 281
0.0112
ALA 282
0.0090
PHE 283
0.0059
ARG 284
0.0090
SER 285
0.0106
THR 286
0.0151
ALA 287
0.0087
CYS 288
0.0095
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.