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 = 0.1238
GLY 11
0.0183
MET 12
0.0156
PRO 13
0.0112
PRO 14
0.0083
PHE 15
0.0084
VAL 16
0.0120
VAL 17
0.0121
ASP 18
0.0095
PHE 19
0.0110
LEU 20
0.0138
MET 21
0.0128
GLY 22
0.0108
GLY 23
0.0132
VAL 24
0.0153
SER 25
0.0134
ALA 26
0.0128
ALA 27
0.0155
VAL 28
0.0156
SER 29
0.0134
LYS 30
0.0140
THR 31
0.0156
ALA 32
0.0137
ALA 33
0.0117
ALA 34
0.0131
PRO 35
0.0100
ILE 36
0.0072
GLU 37
0.0093
ARG 38
0.0101
ILE 39
0.0074
LYS 40
0.0077
LEU 41
0.0136
LEU 42
0.0157
VAL 43
0.0173
GLN 44
0.0172
ASN 45
0.0228
GLN 46
0.0270
ASP 47
0.0327
GLU 48
0.0342
MET 49
0.0338
ILE 50
0.0398
LYS 51
0.0450
ALA 52
0.0447
GLY 53
0.0443
ARG 54
0.0365
LEU 55
0.0363
ASP 56
0.0426
ARG 57
0.0413
ARG 58
0.0354
TYR 59
0.0302
ASN 60
0.0357
GLY 61
0.0292
ILE 62
0.0209
ILE 63
0.0241
ASP 64
0.0259
CYS 65
0.0188
PHE 66
0.0133
ARG 67
0.0188
ARG 68
0.0199
THR 69
0.0133
THR 70
0.0072
ALA 71
0.0112
ASP 72
0.0156
GLU 73
0.0155
GLY 74
0.0102
LEU 75
0.0098
MET 76
0.0158
ALA 77
0.0139
LEU 78
0.0106
TRP 79
0.0153
ARG 80
0.0177
GLY 81
0.0194
ASN 82
0.0179
THR 83
0.0193
ALA 84
0.0179
ASN 85
0.0155
VAL 86
0.0152
ILE 87
0.0122
ARG 88
0.0119
TYR 89
0.0131
PHE 90
0.0137
PRO 91
0.0122
THR 92
0.0112
GLN 93
0.0101
ALA 94
0.0108
LEU 95
0.0098
ASN 96
0.0076
PHE 97
0.0066
ALA 98
0.0070
PHE 99
0.0059
ARG 100
0.0033
ASP 101
0.0031
LYS 102
0.0030
PHE 103
0.0041
LYS 104
0.0040
ALA 105
0.0042
MET 106
0.0059
PHE 107
0.0094
GLY 108
0.0098
TYR 109
0.0142
LYS 110
0.0180
LYS 111
0.0198
ASP 112
0.0256
LYS 113
0.0252
ASP 114
0.0231
GLY 115
0.0234
TYR 116
0.0200
ALA 117
0.0189
LYS 118
0.0181
TRP 119
0.0145
MET 120
0.0120
ALA 121
0.0125
GLY 122
0.0099
ASN 123
0.0063
LEU 124
0.0064
ALA 125
0.0080
SER 126
0.0047
GLY 127
0.0037
GLY 128
0.0064
ALA 129
0.0078
ALA 130
0.0067
GLY 131
0.0079
ALA 132
0.0099
THR 133
0.0110
SER 134
0.0109
LEU 135
0.0112
LEU 136
0.0134
PHE 137
0.0145
VAL 138
0.0136
TYR 139
0.0114
SER 140
0.0126
LEU 141
0.0142
ASP 142
0.0110
TYR 143
0.0079
ALA 144
0.0130
ARG 145
0.0153
THR 146
0.0133
ARG 147
0.0197
LEU 148
0.0278
ALA 149
0.0255
ASN 150
0.0318
ASP 151
0.0430
ALA 152
0.0506
LYS 153
0.0479
SER 154
0.0684
ALA 155
0.0852
LYS 156
0.0804
GLY 157
0.0965
GLY 158
0.1238
GLY 159
0.1043
ALA 160
0.0971
ARG 161
0.0702
GLN 162
0.0514
PHE 163
0.0423
ASN 164
0.0533
GLY 165
0.0434
LEU 166
0.0318
ILE 167
0.0350
ASP 168
0.0321
VAL 169
0.0206
TYR 170
0.0179
ARG 171
0.0200
LYS 172
0.0145
THR 173
0.0073
LEU 174
0.0101
ALA 175
0.0080
SER 176
0.0042
ASP 177
0.0080
GLY 178
0.0118
ILE 179
0.0149
ALA 180
0.0136
GLY 181
0.0080
LEU 182
0.0090
TYR 183
0.0100
ARG 184
0.0073
GLY 185
0.0078
PHE 186
0.0094
GLY 187
0.0082
PRO 188
0.0079
SER 189
0.0082
VAL 190
0.0087
ALA 191
0.0077
GLY 192
0.0074
ILE 193
0.0077
VAL 194
0.0070
VAL 195
0.0058
TYR 196
0.0052
ARG 197
0.0048
GLY 198
0.0041
LEU 199
0.0026
TYR 200
0.0025
PHE 201
0.0025
GLY 202
0.0041
MET 203
0.0054
TYR 204
0.0061
ASP 205
0.0078
SER 206
0.0101
ILE 207
0.0117
LYS 208
0.0125
PRO 209
0.0162
VAL 210
0.0177
VAL 211
0.0178
LEU 212
0.0183
VAL 213
0.0222
GLY 214
0.0259
PRO 215
0.0264
LEU 216
0.0220
ALA 217
0.0204
ASN 218
0.0208
ASN 219
0.0208
PHE 220
0.0186
LEU 221
0.0185
ALA 222
0.0167
SER 223
0.0132
PHE 224
0.0124
LEU 225
0.0119
LEU 226
0.0098
GLY 227
0.0073
TRP 228
0.0072
CYS 229
0.0056
VAL 230
0.0038
THR 231
0.0042
THR 232
0.0038
GLY 233
0.0018
ALA 234
0.0028
GLY 235
0.0051
ILE 236
0.0049
ALA 237
0.0046
SER 238
0.0061
TYR 239
0.0075
PRO 240
0.0083
LEU 241
0.0079
ASP 242
0.0084
THR 243
0.0092
VAL 244
0.0087
ARG 245
0.0085
ARG 246
0.0090
ARG 247
0.0092
MET 248
0.0082
MET 249
0.0073
MET 250
0.0066
THR 251
0.0033
SER 252
0.0087
LYS 257
0.0080
TYR 258
0.0085
LYS 259
0.0080
SER 260
0.0075
SER 261
0.0078
ILE 262
0.0082
ASP 263
0.0086
ALA 264
0.0090
PHE 265
0.0092
ARG 266
0.0099
GLN 267
0.0106
ILE 268
0.0109
ILE 269
0.0113
ALA 270
0.0123
LYS 271
0.0131
GLU 272
0.0130
GLY 273
0.0127
VAL 274
0.0113
LYS 275
0.0118
SER 276
0.0119
LEU 277
0.0102
PHE 278
0.0097
LYS 279
0.0109
GLY 280
0.0108
ALA 281
0.0082
GLY 282
0.0077
ALA 283
0.0093
ASN 284
0.0087
ILE 285
0.0085
LEU 286
0.0096
ARG 287
0.0100
GLY 288
0.0076
VAL 289
0.0101
ALA 290
0.0113
GLY 291
0.0087
ALA 292
0.0085
GLY 293
0.0115
VAL 294
0.0105
LEU 295
0.0087
SER 296
0.0117
ILE 297
0.0135
TYR 298
0.0113
ASP 299
0.0118
GLN 300
0.0161
LEU 301
0.0157
LYS 302
0.0137
ILE 303
0.0170
LEU 304
0.0201
LEU 305
0.0179
PHE 306
0.0168
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.