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 = 0.2604
GLY 11
0.2604
MET 12
0.1142
PRO 13
0.0659
PRO 14
0.0124
PHE 15
0.0083
VAL 16
0.0101
VAL 17
0.0178
ASP 18
0.0135
PHE 19
0.0057
LEU 20
0.0063
MET 21
0.0083
GLY 22
0.0097
GLY 23
0.0084
VAL 24
0.0073
SER 25
0.0097
ALA 26
0.0097
ALA 27
0.0108
VAL 28
0.0108
SER 29
0.0106
LYS 30
0.0101
THR 31
0.0110
ALA 32
0.0107
ALA 33
0.0097
ALA 34
0.0089
PRO 35
0.0067
ILE 36
0.0063
GLU 37
0.0071
ARG 38
0.0060
ILE 39
0.0031
LYS 40
0.0030
LEU 41
0.0035
LEU 42
0.0030
VAL 43
0.0024
GLN 44
0.0030
ASN 45
0.0029
GLN 46
0.0017
ASP 47
0.0028
GLU 48
0.0059
MET 49
0.0034
ILE 50
0.0040
LYS 51
0.0103
ALA 52
0.0091
GLY 53
0.0064
ARG 54
0.0022
LEU 55
0.0021
ASP 56
0.0039
ARG 57
0.0016
ARG 58
0.0012
TYR 59
0.0021
ASN 60
0.0016
GLY 61
0.0002
ILE 62
0.0007
ILE 63
0.0012
ASP 64
0.0016
CYS 65
0.0023
PHE 66
0.0021
ARG 67
0.0041
ARG 68
0.0046
THR 69
0.0065
THR 70
0.0057
ALA 71
0.0108
ASP 72
0.0148
GLU 73
0.0120
GLY 74
0.0081
LEU 75
0.0030
MET 76
0.0055
ALA 77
0.0072
LEU 78
0.0057
TRP 79
0.0083
ARG 80
0.0102
GLY 81
0.0100
ASN 82
0.0102
THR 83
0.0122
ALA 84
0.0110
ASN 85
0.0094
VAL 86
0.0101
ILE 87
0.0087
ARG 88
0.0078
TYR 89
0.0093
PHE 90
0.0089
PRO 91
0.0079
THR 92
0.0080
GLN 93
0.0101
ALA 94
0.0091
LEU 95
0.0076
ASN 96
0.0093
PHE 97
0.0113
ALA 98
0.0091
PHE 99
0.0088
ARG 100
0.0109
ASP 101
0.0113
LYS 102
0.0089
PHE 103
0.0088
LYS 104
0.0091
ALA 105
0.0084
MET 106
0.0080
PHE 107
0.0041
GLY 108
0.0054
TYR 109
0.0086
LYS 110
0.0165
LYS 111
0.0194
ASP 112
0.0287
LYS 113
0.0282
ASP 114
0.0182
GLY 115
0.0121
TYR 116
0.0111
ALA 117
0.0059
LYS 118
0.0031
TRP 119
0.0075
MET 120
0.0094
ALA 121
0.0064
GLY 122
0.0063
ASN 123
0.0086
LEU 124
0.0090
ALA 125
0.0079
SER 126
0.0087
GLY 127
0.0074
GLY 128
0.0077
ALA 129
0.0081
ALA 130
0.0082
GLY 131
0.0069
ALA 132
0.0070
THR 133
0.0071
SER 134
0.0063
LEU 135
0.0043
LEU 136
0.0038
PHE 137
0.0040
VAL 138
0.0026
TYR 139
0.0017
SER 140
0.0029
LEU 141
0.0058
ASP 142
0.0063
TYR 143
0.0059
ALA 144
0.0062
ARG 145
0.0109
THR 146
0.0110
ARG 147
0.0108
LEU 148
0.0130
ALA 149
0.0105
ASN 150
0.0106
ASP 151
0.0132
ALA 152
0.0105
LYS 153
0.0087
SER 154
0.0113
ALA 155
0.0031
LYS 156
0.0118
GLY 157
0.0270
GLY 158
0.0386
GLY 159
0.0201
ALA 160
0.0068
ARG 161
0.0094
GLN 162
0.0110
PHE 163
0.0097
ASN 164
0.0122
GLY 165
0.0164
LEU 166
0.0132
ILE 167
0.0170
ASP 168
0.0085
VAL 169
0.0032
TYR 170
0.0105
ARG 171
0.0180
LYS 172
0.0153
THR 173
0.0177
LEU 174
0.0268
ALA 175
0.0429
SER 176
0.0452
ASP 177
0.0337
GLY 178
0.0317
ILE 179
0.0184
ALA 180
0.0156
GLY 181
0.0144
LEU 182
0.0067
TYR 183
0.0041
ARG 184
0.0056
GLY 185
0.0040
PHE 186
0.0034
GLY 187
0.0046
PRO 188
0.0085
SER 189
0.0074
VAL 190
0.0080
ALA 191
0.0085
GLY 192
0.0106
ILE 193
0.0066
VAL 194
0.0062
VAL 195
0.0057
TYR 196
0.0062
ARG 197
0.0075
GLY 198
0.0056
LEU 199
0.0044
TYR 200
0.0073
PHE 201
0.0098
GLY 202
0.0088
MET 203
0.0086
TYR 204
0.0099
ASP 205
0.0118
SER 206
0.0116
ILE 207
0.0099
LYS 208
0.0112
PRO 209
0.0135
VAL 210
0.0102
VAL 211
0.0116
LEU 212
0.0166
VAL 213
0.0310
GLY 214
0.0476
PRO 215
0.0438
LEU 216
0.0280
ALA 217
0.0302
ASN 218
0.0231
ASN 219
0.0176
PHE 220
0.0144
LEU 221
0.0122
ALA 222
0.0111
SER 223
0.0106
PHE 224
0.0104
LEU 225
0.0098
LEU 226
0.0083
GLY 227
0.0085
TRP 228
0.0076
CYS 229
0.0063
VAL 230
0.0054
THR 231
0.0049
THR 232
0.0025
GLY 233
0.0042
ALA 234
0.0038
GLY 235
0.0108
ILE 236
0.0145
ALA 237
0.0148
SER 238
0.0154
TYR 239
0.0194
PRO 240
0.0162
LEU 241
0.0146
ASP 242
0.0189
THR 243
0.0173
VAL 244
0.0169
ARG 245
0.0202
ARG 246
0.0252
ARG 247
0.0210
MET 248
0.0234
MET 249
0.0277
MET 250
0.0478
THR 251
0.0868
SER 252
0.1193
LYS 257
0.0480
TYR 258
0.0388
LYS 259
0.0476
SER 260
0.0454
SER 261
0.0304
ILE 262
0.0294
ASP 263
0.0241
ALA 264
0.0205
PHE 265
0.0135
ARG 266
0.0056
GLN 267
0.0129
ILE 268
0.0086
ILE 269
0.0109
ALA 270
0.0219
LYS 271
0.0269
GLU 272
0.0190
GLY 273
0.0176
VAL 274
0.0171
LYS 275
0.0130
SER 276
0.0045
LEU 277
0.0114
PHE 278
0.0160
LYS 279
0.0176
GLY 280
0.0198
ALA 281
0.0190
GLY 282
0.0162
ALA 283
0.0117
ASN 284
0.0074
ILE 285
0.0043
LEU 286
0.0059
ARG 287
0.0076
GLY 288
0.0038
VAL 289
0.0087
ALA 290
0.0105
GLY 291
0.0104
ALA 292
0.0102
GLY 293
0.0112
VAL 294
0.0116
LEU 295
0.0126
SER 296
0.0127
ILE 297
0.0108
TYR 298
0.0119
ASP 299
0.0149
GLN 300
0.0146
LEU 301
0.0177
LYS 302
0.0263
ILE 303
0.0359
LEU 304
0.0440
LEU 305
0.0589
PHE 306
0.0740
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.