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 = 0.1085
MET 1
0.0024
GLN 2
0.0028
PRO 3
0.0029
GLN 4
0.0014
GLN 5
0.0010
LYS 6
0.0021
ALA 7
0.0122
ARG 8
0.0164
ARG 9
0.0034
TRP 10
0.0128
PHE 11
0.0114
THR 12
0.0279
ARG 13
0.0316
SER 14
0.0328
SER 15
0.0456
ALA 16
0.0541
VAL 17
0.0281
LEU 18
0.0220
ALA 19
0.0226
VAL 20
0.0220
VAL 21
0.0234
LEU 22
0.0157
ALA 23
0.0107
LEU 24
0.0151
ALA 25
0.0290
ALA 26
0.0252
GLY 27
0.0257
GLY 28
0.0202
LEU 29
0.0163
ALA 30
0.0080
ALA 31
0.0120
THR 32
0.0129
ALA 33
0.0202
ALA 34
0.0118
PRO 35
0.0228
ALA 36
0.0360
TYR 37
0.0206
ALA 38
0.0180
ASP 39
0.0203
GLN 40
0.0235
VAL 41
0.0154
GLY 42
0.0107
GLN 43
0.0042
ALA 44
0.0035
PRO 45
0.0058
THR 46
0.0099
ALA 47
0.0129
ALA 48
0.0135
ASN 49
0.0095
ILE 50
0.0083
THR 51
0.0084
GLY 52
0.0137
ASP 53
0.0139
GLY 54
0.0137
SER 55
0.0137
PHE 56
0.0107
ALA 57
0.0038
THR 58
0.0049
ALA 59
0.0120
SER 60
0.0085
ALA 61
0.0144
PRO 62
0.0271
ILE 63
0.0147
THR 64
0.0206
ASN 65
0.0234
GLN 66
0.0124
THR 67
0.0133
GLY 68
0.0175
PHE 69
0.0140
GLY 70
0.0116
GLY 71
0.0155
GLY 72
0.0169
THR 73
0.0099
VAL 74
0.0079
TYR 75
0.0029
TYR 76
0.0029
PRO 77
0.0053
THR 78
0.0171
ALA 79
0.0459
ALA 80
0.0948
GLY 81
0.0238
THR 82
0.0138
TYR 83
0.0115
PRO 84
0.0146
VAL 85
0.0092
VAL 86
0.0079
ALA 87
0.0040
VAL 88
0.0025
VAL 89
0.0078
PRO 90
0.0094
GLY 91
0.0114
PHE 92
0.0131
VAL 93
0.0226
SER 94
0.0157
THR 95
0.0125
TRP 96
0.0088
SER 97
0.0105
GLN 98
0.0112
ILE 99
0.0071
SER 100
0.0060
TRP 101
0.0104
LEU 102
0.0085
GLY 103
0.0091
PRO 104
0.0115
ARG 105
0.0118
VAL 106
0.0123
ALA 107
0.0113
SER 108
0.0120
TRP 109
0.0107
GLY 110
0.0132
PHE 111
0.0101
VAL 112
0.0073
VAL 113
0.0049
VAL 114
0.0067
GLY 115
0.0047
ALA 116
0.0060
ASP 117
0.0094
THR 118
0.0117
THR 119
0.0091
SER 120
0.0156
GLY 121
0.0158
PHE 122
0.0160
ASP 123
0.0126
SER 124
0.0138
PRO 125
0.0120
SER 126
0.0116
GLN 127
0.0146
ARG 128
0.0132
ALA 129
0.0122
ASP 130
0.0115
GLU 131
0.0109
LEU 132
0.0101
LEU 133
0.0103
ALA 134
0.0179
ALA 135
0.0164
LEU 136
0.0137
ASN 137
0.0215
TRP 138
0.0212
ALA 139
0.0198
VAL 140
0.0165
ASN 141
0.0289
SER 142
0.0351
ALA 143
0.0300
PRO 144
0.0274
ALA 145
0.0268
ALA 146
0.0320
VAL 147
0.0161
ARG 148
0.0109
GLY 149
0.0128
LYS 150
0.0066
VAL 151
0.0078
ASP 152
0.0084
GLY 153
0.0065
THR 154
0.0041
ARG 155
0.0057
ARG 156
0.0103
GLY 157
0.0082
VAL 158
0.0089
ALA 159
0.0067
GLY 160
0.0062
TRP 161
0.0085
SER 162
0.0074
MET 163
0.0047
GLY 164
0.0087
GLY 165
0.0102
GLY 166
0.0075
GLY 167
0.0087
THR 168
0.0108
LEU 169
0.0165
GLU 170
0.0151
ALA 171
0.0172
LEU 172
0.0186
ALA 173
0.0291
LYS 174
0.0202
ASP 175
0.0220
THR 176
0.0266
THR 177
0.0205
GLY 178
0.0185
THR 179
0.0034
VAL 180
0.0081
LYS 181
0.0115
ALA 182
0.0149
GLY 183
0.0088
VAL 184
0.0065
PRO 185
0.0092
LEU 186
0.0085
ALA 187
0.0137
PRO 188
0.0165
TRP 189
0.0146
ASP 190
0.0120
ILE 191
0.0470
GLY 192
0.0309
GLN 193
0.0113
ASP 194
0.0189
PHE 195
0.0175
SER 196
0.0259
LYS 197
0.0287
VAL 198
0.0273
THR 199
0.0214
LYS 200
0.0204
PRO 201
0.0140
VAL 202
0.0087
PHE 203
0.0071
ILE 204
0.0111
VAL 205
0.0218
GLY 206
0.0240
ALA 207
0.0223
GLN 208
0.0098
ASN 209
0.0185
ASP 210
0.0055
THR 211
0.0216
ILE 212
0.0216
ALA 213
0.0211
PRO 214
0.0253
PRO 215
0.0272
ALA 216
0.0410
GLN 217
0.0403
HIS 218
0.0308
ALA 219
0.0265
VAL 220
0.0265
PRO 221
0.0214
PHE 222
0.0190
TYR 223
0.0091
ASN 224
0.0086
ALA 225
0.0096
ALA 226
0.0139
ALA 227
0.0196
GLY 228
0.0197
PRO 229
0.0139
LYS 230
0.0093
SER 231
0.0076
TYR 232
0.0142
LEU 233
0.0215
GLU 234
0.0188
LEU 235
0.0351
ALA 236
0.0376
GLY 237
0.0443
ALA 238
0.0348
ASP 239
0.0093
HIS 240
0.0022
PHE 241
0.0070
PHE 242
0.0148
PRO 243
0.0072
THR 244
0.0106
THR 245
0.0231
ALA 246
0.0133
ASN 247
0.0134
PRO 248
0.0130
THR 249
0.0208
VAL 250
0.0189
SER 251
0.0056
ARG 252
0.0056
ALA 253
0.0055
MET 254
0.0049
VAL 255
0.0077
SER 256
0.0068
TRP 257
0.0099
LEU 258
0.0107
LYS 259
0.0085
ARG 260
0.0085
PHE 261
0.0128
VAL 262
0.0129
SER 263
0.0094
SER 264
0.0133
ASP 265
0.0075
ASP 266
0.0068
ARG 267
0.0025
PHE 268
0.0042
THR 269
0.0068
PRO 270
0.0083
PHE 271
0.0055
THR 272
0.0062
CYS 273
0.0061
GLY 274
0.0036
PHE 275
0.0089
ALA 276
0.0162
GLY 277
0.1085
ALA 278
0.0776
ALA 279
0.0601
VAL 280
0.0375
SER 281
0.0286
ALA 282
0.0088
PHE 283
0.0123
ARG 284
0.0147
SER 285
0.0163
THR 286
0.0252
ALA 287
0.0199
CYS 288
0.0304
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.