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 = 0.0840
GLU 26
0.0840
PRO 27
0.0634
CYS 28
0.0290
PHE 29
0.0217
ARG 30
0.0325
GLU 31
0.0375
GLU 32
0.0299
ASN 33
0.0183
ALA 34
0.0435
ASN 35
0.0497
PHE 36
0.0698
ASN 37
0.0429
LYS 38
0.0229
ILE 39
0.0416
PHE 40
0.0282
LEU 41
0.0165
PRO 42
0.0164
THR 43
0.0185
ILE 44
0.0080
TYR 45
0.0076
SER 46
0.0119
ILE 47
0.0109
ILE 48
0.0054
PHE 49
0.0055
LEU 50
0.0084
THR 51
0.0095
GLY 52
0.0087
ILE 53
0.0074
VAL 54
0.0083
GLY 55
0.0089
ASN 56
0.0098
GLY 57
0.0084
LEU 58
0.0054
VAL 59
0.0063
ILE 60
0.0091
LEU 61
0.0069
VAL 62
0.0050
MET 63
0.0056
GLY 64
0.0135
TYR 65
0.0177
GLN 66
0.0120
LYS 67
0.0069
LYS 68
0.0055
LEU 69
0.0072
ARG 70
0.0060
SER 71
0.0030
MET 72
0.0043
THR 73
0.0053
ASP 74
0.0047
LYS 75
0.0037
TYR 76
0.0023
ARG 77
0.0064
LEU 78
0.0076
HIS 79
0.0044
LEU 80
0.0069
SER 81
0.0094
VAL 82
0.0087
ALA 83
0.0071
ASP 84
0.0095
LEU 85
0.0089
LEU 86
0.0069
PHE 87
0.0060
VAL 88
0.0060
ILE 89
0.0062
THR 90
0.0059
LEU 91
0.0057
PRO 92
0.0085
PHE 93
0.0098
TRP 94
0.0074
ALA 95
0.0088
VAL 96
0.0084
ASP 97
0.0099
ALA 98
0.0124
VAL 99
0.0096
ALA 100
0.0116
ASN 101
0.0175
TRP 102
0.0159
TYR 103
0.0250
PHE 104
0.0330
GLY 105
0.0330
ASN 106
0.0258
PHE 107
0.0337
LEU 108
0.0213
CYS 109
0.0105
LYS 110
0.0123
ALA 111
0.0151
VAL 112
0.0103
HIS 113
0.0086
VAL 114
0.0083
ILE 115
0.0068
TYR 116
0.0072
THR 117
0.0086
VAL 118
0.0072
ASN 119
0.0049
LEU 120
0.0070
TYR 121
0.0070
SER 122
0.0043
SER 123
0.0032
VAL 124
0.0052
LEU 125
0.0028
ILE 126
0.0021
LEU 127
0.0018
ALA 128
0.0022
PHE 129
0.0037
ILE 130
0.0036
SER 131
0.0041
LEU 132
0.0058
ASP 133
0.0068
ARG 134
0.0057
TYR 135
0.0059
LEU 136
0.0067
ALA 137
0.0067
ILE 138
0.0036
VAL 139
0.0031
HIS 140
0.0042
ALA 141
0.0047
THR 142
0.0073
ASN 143
0.0081
SER 144
0.0051
GLN 145
0.0065
ARG 146
0.0068
PRO 147
0.0060
ARG 148
0.0064
LYS 149
0.0059
LEU 150
0.0051
LEU 151
0.0058
ALA 152
0.0051
GLU 153
0.0047
LYS 154
0.0052
VAL 155
0.0052
VAL 156
0.0044
TYR 157
0.0047
VAL 158
0.0056
GLY 159
0.0041
VAL 160
0.0040
TRP 161
0.0053
ILE 162
0.0072
PRO 163
0.0057
ALA 164
0.0064
LEU 165
0.0079
LEU 166
0.0076
LEU 167
0.0062
THR 168
0.0075
ILE 169
0.0103
PRO 170
0.0093
ASP 171
0.0083
PHE 172
0.0190
ILE 173
0.0235
PHE 174
0.0160
ALA 175
0.0137
ASN 176
0.0210
VAL 177
0.0159
SER 178
0.0309
GLU 179
0.0245
ALA 180
0.0480
ASP 181
0.0424
ASP 182
0.0334
ARG 183
0.0030
TYR 184
0.0054
ILE 185
0.0162
CYS 186
0.0148
ASP 187
0.0301
ARG 188
0.0247
PHE 189
0.0337
TYR 190
0.0433
PRO 191
0.0710
ASN 192
0.0480
ASP 193
0.0295
LEU 194
0.0253
TRP 195
0.0258
VAL 196
0.0170
VAL 197
0.0156
VAL 198
0.0195
PHE 199
0.0171
GLN 200
0.0223
PHE 201
0.0225
GLN 202
0.0200
HIS 203
0.0223
ILE 204
0.0225
MET 205
0.0214
VAL 206
0.0136
GLY 207
0.0143
LEU 208
0.0138
ILE 209
0.0143
LEU 210
0.0097
PRO 211
0.0054
GLY 212
0.0095
ILE 213
0.0120
VAL 214
0.0072
ILE 215
0.0039
LEU 216
0.0078
SER 217
0.0096
CYS 218
0.0053
TYR 219
0.0026
CYS 220
0.0062
ILE 221
0.0058
ILE 222
0.0022
ILE 223
0.0042
SER 224
0.0056
LYS 225
0.0035
LEU 226
0.0034
SER 227
0.0051
HIS 228
0.0067
SER 229
0.0082
LYS 230
0.0082
GLY 231
0.0075
HIS 232
0.0059
GLN 233
0.0070
LYS 234
0.0036
ARG 235
0.0026
LYS 236
0.0037
ALA 237
0.0030
LEU 238
0.0038
LYS 239
0.0085
THR 240
0.0084
THR 241
0.0041
VAL 242
0.0027
ILE 243
0.0055
LEU 244
0.0073
ILE 245
0.0048
LEU 246
0.0048
ALA 247
0.0092
PHE 248
0.0091
PHE 249
0.0083
ALA 250
0.0080
CYS 251
0.0120
TRP 252
0.0114
LEU 253
0.0078
PRO 254
0.0059
TYR 255
0.0099
TYR 256
0.0133
ILE 257
0.0106
GLY 258
0.0108
ILE 259
0.0161
SER 260
0.0183
ILE 261
0.0170
ASP 262
0.0171
SER 263
0.0208
PHE 264
0.0197
ILE 265
0.0243
LEU 266
0.0200
LEU 267
0.0378
GLU 268
0.0533
ILE 269
0.0283
ILE 270
0.0371
LYS 271
0.0616
GLN 272
0.0713
GLY 273
0.0568
CYS 274
0.0332
GLU 275
0.0171
PHE 276
0.0097
GLU 277
0.0203
ASN 278
0.0201
THR 279
0.0047
VAL 280
0.0066
HIS 281
0.0119
LYS 282
0.0020
TRP 283
0.0024
ILE 284
0.0036
SER 285
0.0100
ILE 286
0.0082
THR 287
0.0078
GLU 288
0.0090
ALA 289
0.0131
LEU 290
0.0131
ALA 291
0.0136
PHE 292
0.0114
PHE 293
0.0112
HIS 294
0.0150
CYS 295
0.0139
CYS 296
0.0137
LEU 297
0.0180
ASN 298
0.0176
PRO 299
0.0165
ILE 300
0.0237
LEU 301
0.0204
TYR 302
0.0251
ALA 303
0.0442
PHE 304
0.0319
LEU 305
0.0515
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.