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 = 0.0868
GLU 26
0.0244
PRO 27
0.0305
CYS 28
0.0168
PHE 29
0.0128
ARG 30
0.0059
GLU 31
0.0072
GLU 32
0.0093
ASN 33
0.0083
ALA 34
0.0083
ASN 35
0.0089
PHE 36
0.0066
ASN 37
0.0024
LYS 38
0.0031
ILE 39
0.0038
PHE 40
0.0053
LEU 41
0.0036
PRO 42
0.0025
THR 43
0.0075
ILE 44
0.0071
TYR 45
0.0042
SER 46
0.0041
ILE 47
0.0042
ILE 48
0.0036
PHE 49
0.0040
LEU 50
0.0090
THR 51
0.0062
GLY 52
0.0042
ILE 53
0.0094
VAL 54
0.0181
GLY 55
0.0075
ASN 56
0.0114
GLY 57
0.0140
LEU 58
0.0188
VAL 59
0.0184
ILE 60
0.0149
LEU 61
0.0135
VAL 62
0.0165
MET 63
0.0131
GLY 64
0.0145
TYR 65
0.0072
GLN 66
0.0136
LYS 67
0.0167
LYS 68
0.0112
LEU 69
0.0173
ARG 70
0.0266
SER 71
0.0666
MET 72
0.0131
THR 73
0.0146
ASP 74
0.0080
LYS 75
0.0069
TYR 76
0.0016
ARG 77
0.0073
LEU 78
0.0123
HIS 79
0.0110
LEU 80
0.0057
SER 81
0.0069
VAL 82
0.0107
ALA 83
0.0081
ASP 84
0.0064
LEU 85
0.0074
LEU 86
0.0025
PHE 87
0.0020
VAL 88
0.0032
ILE 89
0.0026
THR 90
0.0041
LEU 91
0.0029
PRO 92
0.0032
PHE 93
0.0053
TRP 94
0.0045
ALA 95
0.0040
VAL 96
0.0074
ASP 97
0.0054
ALA 98
0.0050
VAL 99
0.0056
ALA 100
0.0063
ASN 101
0.0046
TRP 102
0.0026
TYR 103
0.0099
PHE 104
0.0176
GLY 105
0.0157
ASN 106
0.0152
PHE 107
0.0191
LEU 108
0.0069
CYS 109
0.0041
LYS 110
0.0040
ALA 111
0.0080
VAL 112
0.0059
HIS 113
0.0044
VAL 114
0.0080
ILE 115
0.0084
TYR 116
0.0081
THR 117
0.0111
VAL 118
0.0120
ASN 119
0.0104
LEU 120
0.0069
TYR 121
0.0085
SER 122
0.0064
SER 123
0.0065
VAL 124
0.0048
LEU 125
0.0058
ILE 126
0.0027
LEU 127
0.0025
ALA 128
0.0070
PHE 129
0.0093
ILE 130
0.0117
SER 131
0.0120
LEU 132
0.0074
ASP 133
0.0069
ARG 134
0.0136
TYR 135
0.0112
LEU 136
0.0176
ALA 137
0.0106
ILE 138
0.0240
VAL 139
0.0343
HIS 140
0.0520
ALA 141
0.0427
THR 142
0.0868
ASN 143
0.0767
SER 144
0.0237
GLN 145
0.0562
ARG 146
0.0592
PRO 147
0.0389
ARG 148
0.0332
LYS 149
0.0425
LEU 150
0.0463
LEU 151
0.0394
ALA 152
0.0266
GLU 153
0.0165
LYS 154
0.0226
VAL 155
0.0315
VAL 156
0.0143
TYR 157
0.0051
VAL 158
0.0152
GLY 159
0.0251
VAL 160
0.0182
TRP 161
0.0191
ILE 162
0.0270
PRO 163
0.0197
ALA 164
0.0182
LEU 165
0.0274
LEU 166
0.0204
LEU 167
0.0203
THR 168
0.0268
ILE 169
0.0331
PRO 170
0.0221
ASP 171
0.0122
PHE 172
0.0113
ILE 173
0.0220
PHE 174
0.0144
ALA 175
0.0081
ASN 176
0.0022
VAL 177
0.0026
SER 178
0.0122
GLU 179
0.0145
ALA 180
0.0109
ASP 181
0.0102
ASP 182
0.0039
ARG 183
0.0104
TYR 184
0.0071
ILE 185
0.0073
CYS 186
0.0050
ASP 187
0.0067
ARG 188
0.0045
PHE 189
0.0074
TYR 190
0.0213
PRO 191
0.0402
ASN 192
0.0290
ASP 193
0.0175
LEU 194
0.0236
TRP 195
0.0187
VAL 196
0.0088
VAL 197
0.0076
VAL 198
0.0049
PHE 199
0.0035
GLN 200
0.0063
PHE 201
0.0092
GLN 202
0.0118
HIS 203
0.0126
ILE 204
0.0090
MET 205
0.0107
VAL 206
0.0097
GLY 207
0.0111
LEU 208
0.0114
ILE 209
0.0073
LEU 210
0.0076
PRO 211
0.0091
GLY 212
0.0078
ILE 213
0.0061
VAL 214
0.0052
ILE 215
0.0078
LEU 216
0.0129
SER 217
0.0167
CYS 218
0.0165
TYR 219
0.0209
CYS 220
0.0242
ILE 221
0.0259
ILE 222
0.0227
ILE 223
0.0336
SER 224
0.0263
LYS 225
0.0073
LEU 226
0.0077
SER 227
0.0256
HIS 228
0.0247
SER 229
0.0278
LYS 230
0.0073
GLY 231
0.0550
HIS 232
0.0281
GLN 233
0.0179
LYS 234
0.0298
ARG 235
0.0368
LYS 236
0.0532
ALA 237
0.0101
LEU 238
0.0262
LYS 239
0.0262
THR 240
0.0122
THR 241
0.0239
VAL 242
0.0267
ILE 243
0.0178
LEU 244
0.0117
ILE 245
0.0109
LEU 246
0.0081
ALA 247
0.0046
PHE 248
0.0068
PHE 249
0.0089
ALA 250
0.0090
CYS 251
0.0072
TRP 252
0.0123
LEU 253
0.0116
PRO 254
0.0090
TYR 255
0.0072
TYR 256
0.0039
ILE 257
0.0130
GLY 258
0.0105
ILE 259
0.0132
SER 260
0.0197
ILE 261
0.0188
ASP 262
0.0171
SER 263
0.0166
PHE 264
0.0174
ILE 265
0.0138
LEU 266
0.0138
LEU 267
0.0133
GLU 268
0.0114
ILE 269
0.0028
ILE 270
0.0041
LYS 271
0.0102
GLN 272
0.0246
GLY 273
0.0409
CYS 274
0.0223
GLU 275
0.0106
PHE 276
0.0013
GLU 277
0.0140
ASN 278
0.0196
THR 279
0.0153
VAL 280
0.0074
HIS 281
0.0150
LYS 282
0.0096
TRP 283
0.0092
ILE 284
0.0094
SER 285
0.0127
ILE 286
0.0171
THR 287
0.0173
GLU 288
0.0160
ALA 289
0.0179
LEU 290
0.0116
ALA 291
0.0113
PHE 292
0.0063
PHE 293
0.0040
HIS 294
0.0049
CYS 295
0.0062
CYS 296
0.0070
LEU 297
0.0123
ASN 298
0.0112
PRO 299
0.0129
ILE 300
0.0166
LEU 301
0.0140
TYR 302
0.0090
ALA 303
0.0108
PHE 304
0.0127
LEU 305
0.0066
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.