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 = 0.0957
GLU 26
0.0138
PRO 27
0.0016
CYS 28
0.0049
PHE 29
0.0061
ARG 30
0.0055
GLU 31
0.0081
GLU 32
0.0161
ASN 33
0.0142
ALA 34
0.0126
ASN 35
0.0154
PHE 36
0.0124
ASN 37
0.0083
LYS 38
0.0089
ILE 39
0.0099
PHE 40
0.0084
LEU 41
0.0064
PRO 42
0.0069
THR 43
0.0074
ILE 44
0.0068
TYR 45
0.0061
SER 46
0.0071
ILE 47
0.0065
ILE 48
0.0062
PHE 49
0.0057
LEU 50
0.0076
THR 51
0.0072
GLY 52
0.0063
ILE 53
0.0058
VAL 54
0.0072
GLY 55
0.0081
ASN 56
0.0072
GLY 57
0.0067
LEU 58
0.0088
VAL 59
0.0076
ILE 60
0.0082
LEU 61
0.0095
VAL 62
0.0076
MET 63
0.0072
GLY 64
0.0111
TYR 65
0.0111
GLN 66
0.0104
LYS 67
0.0143
LYS 68
0.0073
LEU 69
0.0083
ARG 70
0.0120
SER 71
0.0071
MET 72
0.0085
THR 73
0.0066
ASP 74
0.0073
LYS 75
0.0060
TYR 76
0.0055
ARG 77
0.0061
LEU 78
0.0069
HIS 79
0.0060
LEU 80
0.0055
SER 81
0.0064
VAL 82
0.0044
ALA 83
0.0035
ASP 84
0.0041
LEU 85
0.0039
LEU 86
0.0015
PHE 87
0.0030
VAL 88
0.0037
ILE 89
0.0026
THR 90
0.0018
LEU 91
0.0039
PRO 92
0.0041
PHE 93
0.0024
TRP 94
0.0049
ALA 95
0.0077
VAL 96
0.0062
ASP 97
0.0048
ALA 98
0.0068
VAL 99
0.0068
ALA 100
0.0058
ASN 101
0.0064
TRP 102
0.0083
TYR 103
0.0080
PHE 104
0.0085
GLY 105
0.0079
ASN 106
0.0077
PHE 107
0.0078
LEU 108
0.0084
CYS 109
0.0090
LYS 110
0.0086
ALA 111
0.0088
VAL 112
0.0074
HIS 113
0.0090
VAL 114
0.0079
ILE 115
0.0053
TYR 116
0.0060
THR 117
0.0073
VAL 118
0.0046
ASN 119
0.0034
LEU 120
0.0085
TYR 121
0.0089
SER 122
0.0039
SER 123
0.0059
VAL 124
0.0077
LEU 125
0.0056
ILE 126
0.0048
LEU 127
0.0053
ALA 128
0.0078
PHE 129
0.0085
ILE 130
0.0080
SER 131
0.0092
LEU 132
0.0135
ASP 133
0.0119
ARG 134
0.0079
TYR 135
0.0118
LEU 136
0.0115
ALA 137
0.0112
ILE 138
0.0100
VAL 139
0.0110
HIS 140
0.0179
ALA 141
0.0258
THR 142
0.0572
ASN 143
0.0501
SER 144
0.0195
GLN 145
0.0113
ARG 146
0.0286
PRO 147
0.0250
ARG 148
0.0140
LYS 149
0.0175
LEU 150
0.0160
LEU 151
0.0083
ALA 152
0.0100
GLU 153
0.0146
LYS 154
0.0192
VAL 155
0.0144
VAL 156
0.0073
TYR 157
0.0238
VAL 158
0.0326
GLY 159
0.0249
VAL 160
0.0098
TRP 161
0.0176
ILE 162
0.0308
PRO 163
0.0268
ALA 164
0.0134
LEU 165
0.0156
LEU 166
0.0210
LEU 167
0.0167
THR 168
0.0107
ILE 169
0.0122
PRO 170
0.0100
ASP 171
0.0095
PHE 172
0.0081
ILE 173
0.0061
PHE 174
0.0048
ALA 175
0.0086
ASN 176
0.0076
VAL 177
0.0082
SER 178
0.0082
GLU 179
0.0104
ALA 180
0.0191
ASP 181
0.0199
ASP 182
0.0120
ARG 183
0.0139
TYR 184
0.0102
ILE 185
0.0117
CYS 186
0.0104
ASP 187
0.0114
ARG 188
0.0093
PHE 189
0.0071
TYR 190
0.0095
PRO 191
0.0221
ASN 192
0.0349
ASP 193
0.0240
LEU 194
0.0254
TRP 195
0.0165
VAL 196
0.0044
VAL 197
0.0062
VAL 198
0.0138
PHE 199
0.0138
GLN 200
0.0104
PHE 201
0.0106
GLN 202
0.0160
HIS 203
0.0170
ILE 204
0.0102
MET 205
0.0097
VAL 206
0.0121
GLY 207
0.0110
LEU 208
0.0052
ILE 209
0.0071
LEU 210
0.0142
PRO 211
0.0112
GLY 212
0.0140
ILE 213
0.0308
VAL 214
0.0264
ILE 215
0.0176
LEU 216
0.0307
SER 217
0.0369
CYS 218
0.0220
TYR 219
0.0192
CYS 220
0.0323
ILE 221
0.0219
ILE 222
0.0060
ILE 223
0.0218
SER 224
0.0168
LYS 225
0.0106
LEU 226
0.0345
SER 227
0.0579
HIS 228
0.0635
SER 229
0.0562
LYS 230
0.0615
GLY 231
0.0957
HIS 232
0.0289
GLN 233
0.0304
LYS 234
0.0349
ARG 235
0.0346
LYS 236
0.0307
ALA 237
0.0261
LEU 238
0.0152
LYS 239
0.0214
THR 240
0.0099
THR 241
0.0078
VAL 242
0.0109
ILE 243
0.0108
LEU 244
0.0073
ILE 245
0.0069
LEU 246
0.0059
ALA 247
0.0053
PHE 248
0.0036
PHE 249
0.0034
ALA 250
0.0062
CYS 251
0.0070
TRP 252
0.0080
LEU 253
0.0093
PRO 254
0.0114
TYR 255
0.0114
TYR 256
0.0097
ILE 257
0.0096
GLY 258
0.0106
ILE 259
0.0100
SER 260
0.0055
ILE 261
0.0039
ASP 262
0.0026
SER 263
0.0041
PHE 264
0.0055
ILE 265
0.0089
LEU 266
0.0111
LEU 267
0.0127
GLU 268
0.0212
ILE 269
0.0189
ILE 270
0.0184
LYS 271
0.0226
GLN 272
0.0186
GLY 273
0.0120
CYS 274
0.0011
GLU 275
0.0036
PHE 276
0.0054
GLU 277
0.0025
ASN 278
0.0047
THR 279
0.0067
VAL 280
0.0081
HIS 281
0.0100
LYS 282
0.0086
TRP 283
0.0100
ILE 284
0.0121
SER 285
0.0120
ILE 286
0.0103
THR 287
0.0120
GLU 288
0.0102
ALA 289
0.0085
LEU 290
0.0088
ALA 291
0.0073
PHE 292
0.0057
PHE 293
0.0072
HIS 294
0.0060
CYS 295
0.0049
CYS 296
0.0071
LEU 297
0.0072
ASN 298
0.0067
PRO 299
0.0100
ILE 300
0.0150
LEU 301
0.0137
TYR 302
0.0171
ALA 303
0.0300
PHE 304
0.0422
LEU 305
0.0356
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.