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 = 0.1400
GLU 26
0.1400
PRO 27
0.1150
CYS 28
0.0532
PHE 29
0.0630
ARG 30
0.0533
GLU 31
0.0517
GLU 32
0.0450
ASN 33
0.0385
ALA 34
0.0400
ASN 35
0.0377
PHE 36
0.0358
ASN 37
0.0272
LYS 38
0.0204
ILE 39
0.0209
PHE 40
0.0186
LEU 41
0.0102
PRO 42
0.0051
THR 43
0.0117
ILE 44
0.0077
TYR 45
0.0045
SER 46
0.0085
ILE 47
0.0103
ILE 48
0.0078
PHE 49
0.0091
LEU 50
0.0109
THR 51
0.0094
GLY 52
0.0075
ILE 53
0.0086
VAL 54
0.0086
GLY 55
0.0062
ASN 56
0.0039
GLY 57
0.0037
LEU 58
0.0039
VAL 59
0.0055
ILE 60
0.0081
LEU 61
0.0132
VAL 62
0.0197
MET 63
0.0191
GLY 64
0.0240
TYR 65
0.0303
GLN 66
0.0362
LYS 67
0.0416
LYS 68
0.0328
LEU 69
0.0268
ARG 70
0.0324
SER 71
0.0191
MET 72
0.0081
THR 73
0.0050
ASP 74
0.0097
LYS 75
0.0094
TYR 76
0.0047
ARG 77
0.0036
LEU 78
0.0064
HIS 79
0.0063
LEU 80
0.0033
SER 81
0.0029
VAL 82
0.0041
ALA 83
0.0056
ASP 84
0.0048
LEU 85
0.0054
LEU 86
0.0053
PHE 87
0.0052
VAL 88
0.0068
ILE 89
0.0090
THR 90
0.0085
LEU 91
0.0070
PRO 92
0.0103
PHE 93
0.0130
TRP 94
0.0093
ALA 95
0.0088
VAL 96
0.0154
ASP 97
0.0188
ALA 98
0.0134
VAL 99
0.0077
ALA 100
0.0227
ASN 101
0.0300
TRP 102
0.0306
TYR 103
0.0368
PHE 104
0.0349
GLY 105
0.0339
ASN 106
0.0281
PHE 107
0.0238
LEU 108
0.0219
CYS 109
0.0193
LYS 110
0.0133
ALA 111
0.0119
VAL 112
0.0112
HIS 113
0.0098
VAL 114
0.0056
ILE 115
0.0055
TYR 116
0.0057
THR 117
0.0066
VAL 118
0.0051
ASN 119
0.0052
LEU 120
0.0056
TYR 121
0.0065
SER 122
0.0057
SER 123
0.0042
VAL 124
0.0041
LEU 125
0.0043
ILE 126
0.0035
LEU 127
0.0023
ALA 128
0.0029
PHE 129
0.0027
ILE 130
0.0006
SER 131
0.0013
LEU 132
0.0019
ASP 133
0.0011
ARG 134
0.0030
TYR 135
0.0041
LEU 136
0.0063
ALA 137
0.0075
ILE 138
0.0085
VAL 139
0.0100
HIS 140
0.0155
ALA 141
0.0168
THR 142
0.0247
ASN 143
0.0205
SER 144
0.0108
GLN 145
0.0079
ARG 146
0.0029
PRO 147
0.0028
ARG 148
0.0023
LYS 149
0.0074
LEU 150
0.0085
LEU 151
0.0077
ALA 152
0.0077
GLU 153
0.0122
LYS 154
0.0147
VAL 155
0.0122
VAL 156
0.0096
TYR 157
0.0126
VAL 158
0.0140
GLY 159
0.0122
VAL 160
0.0082
TRP 161
0.0085
ILE 162
0.0113
PRO 163
0.0114
ALA 164
0.0078
LEU 165
0.0077
LEU 166
0.0106
LEU 167
0.0102
THR 168
0.0080
ILE 169
0.0100
PRO 170
0.0132
ASP 171
0.0104
PHE 172
0.0065
ILE 173
0.0108
PHE 174
0.0157
ALA 175
0.0165
ASN 176
0.0220
VAL 177
0.0303
SER 178
0.0403
GLU 179
0.0470
ALA 180
0.0607
ASP 181
0.0629
ASP 182
0.0486
ARG 183
0.0362
TYR 184
0.0396
ILE 185
0.0342
CYS 186
0.0277
ASP 187
0.0272
ARG 188
0.0242
PHE 189
0.0252
TYR 190
0.0318
PRO 191
0.0372
ASN 192
0.0395
ASP 193
0.0287
LEU 194
0.0269
TRP 195
0.0267
VAL 196
0.0214
VAL 197
0.0124
VAL 198
0.0149
PHE 199
0.0147
GLN 200
0.0084
PHE 201
0.0023
GLN 202
0.0072
HIS 203
0.0060
ILE 204
0.0043
MET 205
0.0016
VAL 206
0.0029
GLY 207
0.0044
LEU 208
0.0050
ILE 209
0.0037
LEU 210
0.0018
PRO 211
0.0023
GLY 212
0.0036
ILE 213
0.0036
VAL 214
0.0024
ILE 215
0.0027
LEU 216
0.0043
SER 217
0.0046
CYS 218
0.0032
TYR 219
0.0028
CYS 220
0.0053
ILE 221
0.0053
ILE 222
0.0027
ILE 223
0.0024
SER 224
0.0042
LYS 225
0.0036
LEU 226
0.0031
SER 227
0.0049
HIS 228
0.0099
SER 229
0.0163
LYS 230
0.0188
GLY 231
0.0183
HIS 232
0.0187
GLN 233
0.0168
LYS 234
0.0118
ARG 235
0.0091
LYS 236
0.0100
ALA 237
0.0083
LEU 238
0.0031
LYS 239
0.0019
THR 240
0.0023
THR 241
0.0022
VAL 242
0.0022
ILE 243
0.0020
LEU 244
0.0024
ILE 245
0.0029
LEU 246
0.0040
ALA 247
0.0039
PHE 248
0.0044
PHE 249
0.0052
ALA 250
0.0053
CYS 251
0.0051
TRP 252
0.0066
LEU 253
0.0077
PRO 254
0.0074
TYR 255
0.0084
TYR 256
0.0101
ILE 257
0.0118
GLY 258
0.0132
ILE 259
0.0135
SER 260
0.0144
ILE 261
0.0161
ASP 262
0.0172
SER 263
0.0149
PHE 264
0.0155
ILE 265
0.0192
LEU 266
0.0163
LEU 267
0.0109
GLU 268
0.0178
ILE 269
0.0182
ILE 270
0.0222
LYS 271
0.0251
GLN 272
0.0267
GLY 273
0.0261
CYS 274
0.0218
GLU 275
0.0100
PHE 276
0.0125
GLU 277
0.0192
ASN 278
0.0178
THR 279
0.0071
VAL 280
0.0091
HIS 281
0.0151
LYS 282
0.0142
TRP 283
0.0074
ILE 284
0.0095
SER 285
0.0112
ILE 286
0.0081
THR 287
0.0053
GLU 288
0.0072
ALA 289
0.0057
LEU 290
0.0043
ALA 291
0.0049
PHE 292
0.0039
PHE 293
0.0050
HIS 294
0.0046
CYS 295
0.0044
CYS 296
0.0053
LEU 297
0.0050
ASN 298
0.0033
PRO 299
0.0033
ILE 300
0.0039
LEU 301
0.0040
TYR 302
0.0036
ALA 303
0.0039
PHE 304
0.0064
LEU 305
0.0071
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.