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 = 0.0988
GLU 26
0.0353
PRO 27
0.0187
CYS 28
0.0123
PHE 29
0.0124
ARG 30
0.0095
GLU 31
0.0108
GLU 32
0.0114
ASN 33
0.0053
ALA 34
0.0082
ASN 35
0.0120
PHE 36
0.0049
ASN 37
0.0045
LYS 38
0.0058
ILE 39
0.0042
PHE 40
0.0036
LEU 41
0.0042
PRO 42
0.0037
THR 43
0.0073
ILE 44
0.0087
TYR 45
0.0080
SER 46
0.0102
ILE 47
0.0134
ILE 48
0.0102
PHE 49
0.0087
LEU 50
0.0096
THR 51
0.0092
GLY 52
0.0075
ILE 53
0.0069
VAL 54
0.0098
GLY 55
0.0056
ASN 56
0.0052
GLY 57
0.0071
LEU 58
0.0118
VAL 59
0.0104
ILE 60
0.0112
LEU 61
0.0119
VAL 62
0.0126
MET 63
0.0091
GLY 64
0.0229
TYR 65
0.0151
GLN 66
0.0093
LYS 67
0.0190
LYS 68
0.0068
LEU 69
0.0141
ARG 70
0.0140
SER 71
0.0158
MET 72
0.0124
THR 73
0.0120
ASP 74
0.0094
LYS 75
0.0107
TYR 76
0.0077
ARG 77
0.0086
LEU 78
0.0088
HIS 79
0.0089
LEU 80
0.0072
SER 81
0.0063
VAL 82
0.0065
ALA 83
0.0068
ASP 84
0.0060
LEU 85
0.0052
LEU 86
0.0059
PHE 87
0.0046
VAL 88
0.0073
ILE 89
0.0069
THR 90
0.0040
LEU 91
0.0052
PRO 92
0.0034
PHE 93
0.0016
TRP 94
0.0032
ALA 95
0.0021
VAL 96
0.0036
ASP 97
0.0053
ALA 98
0.0078
VAL 99
0.0078
ALA 100
0.0084
ASN 101
0.0056
TRP 102
0.0034
TYR 103
0.0034
PHE 104
0.0070
GLY 105
0.0066
ASN 106
0.0052
PHE 107
0.0089
LEU 108
0.0046
CYS 109
0.0023
LYS 110
0.0028
ALA 111
0.0019
VAL 112
0.0021
HIS 113
0.0020
VAL 114
0.0020
ILE 115
0.0019
TYR 116
0.0032
THR 117
0.0049
VAL 118
0.0052
ASN 119
0.0038
LEU 120
0.0080
TYR 121
0.0093
SER 122
0.0076
SER 123
0.0079
VAL 124
0.0064
LEU 125
0.0055
ILE 126
0.0023
LEU 127
0.0011
ALA 128
0.0082
PHE 129
0.0088
ILE 130
0.0084
SER 131
0.0124
LEU 132
0.0165
ASP 133
0.0188
ARG 134
0.0150
TYR 135
0.0115
LEU 136
0.0066
ALA 137
0.0217
ILE 138
0.0270
VAL 139
0.0261
HIS 140
0.0745
ALA 141
0.0660
THR 142
0.0988
ASN 143
0.0914
SER 144
0.0615
GLN 145
0.0702
ARG 146
0.0582
PRO 147
0.0530
ARG 148
0.0203
LYS 149
0.0065
LEU 150
0.0163
LEU 151
0.0176
ALA 152
0.0157
GLU 153
0.0099
LYS 154
0.0071
VAL 155
0.0083
VAL 156
0.0079
TYR 157
0.0078
VAL 158
0.0087
GLY 159
0.0068
VAL 160
0.0071
TRP 161
0.0109
ILE 162
0.0117
PRO 163
0.0099
ALA 164
0.0089
LEU 165
0.0087
LEU 166
0.0098
LEU 167
0.0085
THR 168
0.0073
ILE 169
0.0083
PRO 170
0.0015
ASP 171
0.0014
PHE 172
0.0051
ILE 173
0.0053
PHE 174
0.0022
ALA 175
0.0026
ASN 176
0.0017
VAL 177
0.0010
SER 178
0.0026
GLU 179
0.0030
ALA 180
0.0042
ASP 181
0.0064
ASP 182
0.0038
ARG 183
0.0019
TYR 184
0.0014
ILE 185
0.0023
CYS 186
0.0019
ASP 187
0.0034
ARG 188
0.0036
PHE 189
0.0042
TYR 190
0.0085
PRO 191
0.0149
ASN 192
0.0121
ASP 193
0.0111
LEU 194
0.0105
TRP 195
0.0093
VAL 196
0.0110
VAL 197
0.0095
VAL 198
0.0120
PHE 199
0.0110
GLN 200
0.0065
PHE 201
0.0070
GLN 202
0.0053
HIS 203
0.0044
ILE 204
0.0061
MET 205
0.0067
VAL 206
0.0081
GLY 207
0.0080
LEU 208
0.0092
ILE 209
0.0102
LEU 210
0.0133
PRO 211
0.0080
GLY 212
0.0110
ILE 213
0.0127
VAL 214
0.0101
ILE 215
0.0098
LEU 216
0.0140
SER 217
0.0136
CYS 218
0.0112
TYR 219
0.0088
CYS 220
0.0142
ILE 221
0.0129
ILE 222
0.0086
ILE 223
0.0079
SER 224
0.0070
LYS 225
0.0130
LEU 226
0.0301
SER 227
0.0612
HIS 228
0.0143
SER 229
0.0232
LYS 230
0.0403
GLY 231
0.0170
HIS 232
0.0060
GLN 233
0.0101
LYS 234
0.0110
ARG 235
0.0095
LYS 236
0.0092
ALA 237
0.0071
LEU 238
0.0050
LYS 239
0.0088
THR 240
0.0088
THR 241
0.0058
VAL 242
0.0070
ILE 243
0.0090
LEU 244
0.0056
ILE 245
0.0021
LEU 246
0.0074
ALA 247
0.0076
PHE 248
0.0039
PHE 249
0.0022
ALA 250
0.0032
CYS 251
0.0014
TRP 252
0.0029
LEU 253
0.0047
PRO 254
0.0045
TYR 255
0.0052
TYR 256
0.0063
ILE 257
0.0054
GLY 258
0.0050
ILE 259
0.0040
SER 260
0.0040
ILE 261
0.0033
ASP 262
0.0029
SER 263
0.0048
PHE 264
0.0041
ILE 265
0.0047
LEU 266
0.0086
LEU 267
0.0083
GLU 268
0.0126
ILE 269
0.0071
ILE 270
0.0097
LYS 271
0.0121
GLN 272
0.0053
GLY 273
0.0129
CYS 274
0.0121
GLU 275
0.0122
PHE 276
0.0056
GLU 277
0.0030
ASN 278
0.0052
THR 279
0.0074
VAL 280
0.0041
HIS 281
0.0042
LYS 282
0.0058
TRP 283
0.0045
ILE 284
0.0051
SER 285
0.0064
ILE 286
0.0039
THR 287
0.0039
GLU 288
0.0044
ALA 289
0.0010
LEU 290
0.0020
ALA 291
0.0028
PHE 292
0.0081
PHE 293
0.0083
HIS 294
0.0058
CYS 295
0.0073
CYS 296
0.0100
LEU 297
0.0088
ASN 298
0.0080
PRO 299
0.0061
ILE 300
0.0055
LEU 301
0.0072
TYR 302
0.0087
ALA 303
0.0071
PHE 304
0.0092
LEU 305
0.0142
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.