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 = 0.1005
GLY 11
0.0158
MET 12
0.0125
PRO 13
0.0157
PRO 14
0.0219
PHE 15
0.0140
VAL 16
0.0141
VAL 17
0.0123
ASP 18
0.0120
PHE 19
0.0110
LEU 20
0.0117
MET 21
0.0087
GLY 22
0.0061
GLY 23
0.0098
VAL 24
0.0097
SER 25
0.0061
ALA 26
0.0049
ALA 27
0.0071
VAL 28
0.0060
SER 29
0.0030
LYS 30
0.0027
THR 31
0.0047
ALA 32
0.0083
ALA 33
0.0050
ALA 34
0.0045
PRO 35
0.0030
ILE 36
0.0068
GLU 37
0.0061
ARG 38
0.0068
ILE 39
0.0067
LYS 40
0.0055
LEU 41
0.0098
LEU 42
0.0083
VAL 43
0.0057
GLN 44
0.0008
ASN 45
0.0061
GLN 46
0.0022
ASP 47
0.0045
GLU 48
0.0057
MET 49
0.0022
ILE 50
0.0022
LYS 51
0.0008
ALA 52
0.0034
GLY 53
0.0020
ARG 54
0.0029
LEU 55
0.0012
ASP 56
0.0022
ARG 57
0.0031
ARG 58
0.0052
TYR 59
0.0043
ASN 60
0.0037
GLY 61
0.0046
ILE 62
0.0043
ILE 63
0.0087
ASP 64
0.0042
CYS 65
0.0034
PHE 66
0.0083
ARG 67
0.0135
ARG 68
0.0053
THR 69
0.0056
THR 70
0.0049
ALA 71
0.0120
ASP 72
0.0106
GLU 73
0.0271
GLY 74
0.0209
LEU 75
0.0042
MET 76
0.0060
ALA 77
0.0060
LEU 78
0.0043
TRP 79
0.0104
ARG 80
0.0184
GLY 81
0.0172
ASN 82
0.0087
THR 83
0.0138
ALA 84
0.0121
ASN 85
0.0096
VAL 86
0.0078
ILE 87
0.0089
ARG 88
0.0125
TYR 89
0.0076
PHE 90
0.0083
PRO 91
0.0074
THR 92
0.0069
GLN 93
0.0021
ALA 94
0.0032
LEU 95
0.0042
ASN 96
0.0032
PHE 97
0.0027
ALA 98
0.0042
PHE 99
0.0027
ARG 100
0.0013
ASP 101
0.0022
LYS 102
0.0067
PHE 103
0.0058
LYS 104
0.0054
ALA 105
0.0093
MET 106
0.0099
PHE 107
0.0079
GLY 108
0.0099
TYR 109
0.0068
LYS 110
0.0063
LYS 111
0.0073
ASP 112
0.0106
LYS 113
0.0080
ASP 114
0.0063
GLY 115
0.0035
TYR 116
0.0045
ALA 117
0.0051
LYS 118
0.0052
TRP 119
0.0034
MET 120
0.0034
ALA 121
0.0017
GLY 122
0.0038
ASN 123
0.0062
LEU 124
0.0062
ALA 125
0.0096
SER 126
0.0070
GLY 127
0.0074
GLY 128
0.0144
ALA 129
0.0107
ALA 130
0.0062
GLY 131
0.0152
ALA 132
0.0140
THR 133
0.0119
SER 134
0.0097
LEU 135
0.0113
LEU 136
0.0193
PHE 137
0.0165
VAL 138
0.0032
TYR 139
0.0144
SER 140
0.0094
LEU 141
0.0073
ASP 142
0.0122
TYR 143
0.0108
ALA 144
0.0101
ARG 145
0.0126
THR 146
0.0134
ARG 147
0.0126
LEU 148
0.0119
ALA 149
0.0300
ASN 150
0.0289
ASP 151
0.0137
ALA 152
0.0147
LYS 153
0.0154
SER 154
0.0265
ALA 155
0.0175
LYS 156
0.0242
GLY 157
0.0558
GLY 158
0.0598
GLY 159
0.0634
ALA 160
0.0404
ARG 161
0.0224
GLN 162
0.0227
PHE 163
0.0257
ASN 164
0.0407
GLY 165
0.0279
LEU 166
0.0229
ILE 167
0.0378
ASP 168
0.0285
VAL 169
0.0177
TYR 170
0.0180
ARG 171
0.0187
LYS 172
0.0085
THR 173
0.0150
LEU 174
0.0267
ALA 175
0.0492
SER 176
0.0329
ASP 177
0.0295
GLY 178
0.0241
ILE 179
0.0196
ALA 180
0.0220
GLY 181
0.0182
LEU 182
0.0167
TYR 183
0.0205
ARG 184
0.0309
GLY 185
0.0535
PHE 186
0.0389
GLY 187
0.0409
PRO 188
0.0173
SER 189
0.0037
VAL 190
0.0160
ALA 191
0.0332
GLY 192
0.0382
ILE 193
0.0302
VAL 194
0.0286
VAL 195
0.0186
TYR 196
0.0167
ARG 197
0.0128
GLY 198
0.0114
LEU 199
0.0066
TYR 200
0.0054
PHE 201
0.0035
GLY 202
0.0058
MET 203
0.0044
TYR 204
0.0051
ASP 205
0.0077
SER 206
0.0069
ILE 207
0.0145
LYS 208
0.0170
PRO 209
0.0052
VAL 210
0.0309
VAL 211
0.0367
LEU 212
0.0284
VAL 213
0.0136
GLY 214
0.0285
PRO 215
0.0323
LEU 216
0.0165
ALA 217
0.0276
ASN 218
0.0356
ASN 219
0.0184
PHE 220
0.0082
LEU 221
0.0051
ALA 222
0.0135
SER 223
0.0066
PHE 224
0.0062
LEU 225
0.0088
LEU 226
0.0067
GLY 227
0.0091
TRP 228
0.0154
CYS 229
0.0205
VAL 230
0.0122
THR 231
0.0177
THR 232
0.0195
GLY 233
0.0234
ALA 234
0.0100
GLY 235
0.0180
ILE 236
0.0187
ALA 237
0.0154
SER 238
0.0241
TYR 239
0.0190
PRO 240
0.0121
LEU 241
0.0141
ASP 242
0.0286
THR 243
0.0194
VAL 244
0.0110
ARG 245
0.0182
ARG 246
0.0370
ARG 247
0.0208
MET 248
0.0181
MET 249
0.0298
MET 250
0.0513
THR 251
0.0671
SER 252
0.0837
LYS 257
0.0369
TYR 258
0.0280
LYS 259
0.1005
SER 260
0.0362
SER 261
0.0394
ILE 262
0.0529
ASP 263
0.0247
ALA 264
0.0166
PHE 265
0.0258
ARG 266
0.0153
GLN 267
0.0210
ILE 268
0.0155
ILE 269
0.0338
ALA 270
0.0496
LYS 271
0.0250
GLU 272
0.0159
GLY 273
0.0320
VAL 274
0.0379
LYS 275
0.0297
SER 276
0.0181
LEU 277
0.0158
PHE 278
0.0248
LYS 279
0.0978
GLY 280
0.0932
ALA 281
0.0338
GLY 282
0.0304
ALA 283
0.0640
ASN 284
0.0323
ILE 285
0.0260
LEU 286
0.0181
ARG 287
0.0166
GLY 288
0.0156
VAL 289
0.0133
ALA 290
0.0088
GLY 291
0.0077
ALA 292
0.0097
GLY 293
0.0072
VAL 294
0.0053
LEU 295
0.0042
SER 296
0.0031
ILE 297
0.0060
TYR 298
0.0045
ASP 299
0.0057
GLN 300
0.0056
LEU 301
0.0082
LYS 302
0.0056
ILE 303
0.0122
LEU 304
0.0150
LEU 305
0.0114
PHE 306
0.0079
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.