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 = 0.0972
GLU 26
0.0622
PRO 27
0.0539
CYS 28
0.0403
PHE 29
0.0386
ARG 30
0.0304
GLU 31
0.0252
GLU 32
0.0219
ASN 33
0.0169
ALA 34
0.0158
ASN 35
0.0198
PHE 36
0.0170
ASN 37
0.0130
LYS 38
0.0151
ILE 39
0.0175
PHE 40
0.0143
LEU 41
0.0110
PRO 42
0.0125
THR 43
0.0149
ILE 44
0.0128
TYR 45
0.0117
SER 46
0.0128
ILE 47
0.0141
ILE 48
0.0122
PHE 49
0.0114
LEU 50
0.0118
THR 51
0.0126
GLY 52
0.0110
ILE 53
0.0103
VAL 54
0.0100
GLY 55
0.0108
ASN 56
0.0100
GLY 57
0.0110
LEU 58
0.0118
VAL 59
0.0109
ILE 60
0.0143
LEU 61
0.0197
VAL 62
0.0222
MET 63
0.0194
GLY 64
0.0230
TYR 65
0.0305
GLN 66
0.0336
LYS 67
0.0333
LYS 68
0.0261
LEU 69
0.0194
ARG 70
0.0201
SER 71
0.0112
MET 72
0.0098
THR 73
0.0046
ASP 74
0.0075
LYS 75
0.0075
TYR 76
0.0065
ARG 77
0.0071
LEU 78
0.0106
HIS 79
0.0109
LEU 80
0.0098
SER 81
0.0099
VAL 82
0.0117
ALA 83
0.0114
ASP 84
0.0107
LEU 85
0.0108
LEU 86
0.0105
PHE 87
0.0104
VAL 88
0.0103
ILE 89
0.0099
THR 90
0.0099
LEU 91
0.0101
PRO 92
0.0104
PHE 93
0.0090
TRP 94
0.0090
ALA 95
0.0108
VAL 96
0.0107
ASP 97
0.0086
ALA 98
0.0094
VAL 99
0.0124
ALA 100
0.0112
ASN 101
0.0099
TRP 102
0.0084
TYR 103
0.0109
PHE 104
0.0112
GLY 105
0.0089
ASN 106
0.0062
PHE 107
0.0066
LEU 108
0.0080
CYS 109
0.0063
LYS 110
0.0064
ALA 111
0.0085
VAL 112
0.0088
HIS 113
0.0083
VAL 114
0.0098
ILE 115
0.0105
TYR 116
0.0103
THR 117
0.0103
VAL 118
0.0117
ASN 119
0.0116
LEU 120
0.0117
TYR 121
0.0119
SER 122
0.0119
SER 123
0.0114
VAL 124
0.0116
LEU 125
0.0108
ILE 126
0.0090
LEU 127
0.0094
ALA 128
0.0103
PHE 129
0.0073
ILE 130
0.0043
SER 131
0.0086
LEU 132
0.0137
ASP 133
0.0113
ARG 134
0.0120
TYR 135
0.0193
LEU 136
0.0312
ALA 137
0.0326
ILE 138
0.0309
VAL 139
0.0402
HIS 140
0.0633
ALA 141
0.0667
THR 142
0.0972
ASN 143
0.0954
SER 144
0.0652
GLN 145
0.0554
ARG 146
0.0480
PRO 147
0.0395
ARG 148
0.0237
LYS 149
0.0224
LEU 150
0.0169
LEU 151
0.0132
ALA 152
0.0057
GLU 153
0.0081
LYS 154
0.0072
VAL 155
0.0096
VAL 156
0.0092
TYR 157
0.0141
VAL 158
0.0151
GLY 159
0.0133
VAL 160
0.0124
TRP 161
0.0148
ILE 162
0.0159
PRO 163
0.0140
ALA 164
0.0130
LEU 165
0.0130
LEU 166
0.0126
LEU 167
0.0113
THR 168
0.0103
ILE 169
0.0101
PRO 170
0.0084
ASP 171
0.0076
PHE 172
0.0069
ILE 173
0.0065
PHE 174
0.0057
ALA 175
0.0053
ASN 176
0.0052
VAL 177
0.0060
SER 178
0.0086
GLU 179
0.0113
ALA 180
0.0160
ASP 181
0.0185
ASP 182
0.0159
ARG 183
0.0150
TYR 184
0.0097
ILE 185
0.0070
CYS 186
0.0053
ASP 187
0.0053
ARG 188
0.0056
PHE 189
0.0069
TYR 190
0.0060
PRO 191
0.0076
ASN 192
0.0078
ASP 193
0.0089
LEU 194
0.0099
TRP 195
0.0081
VAL 196
0.0068
VAL 197
0.0098
VAL 198
0.0107
PHE 199
0.0095
GLN 200
0.0096
PHE 201
0.0114
GLN 202
0.0124
HIS 203
0.0119
ILE 204
0.0126
MET 205
0.0135
VAL 206
0.0130
GLY 207
0.0127
LEU 208
0.0126
ILE 209
0.0122
LEU 210
0.0108
PRO 211
0.0113
GLY 212
0.0148
ILE 213
0.0177
VAL 214
0.0163
ILE 215
0.0152
LEU 216
0.0238
SER 217
0.0265
CYS 218
0.0205
TYR 219
0.0178
CYS 220
0.0292
ILE 221
0.0307
ILE 222
0.0185
ILE 223
0.0175
SER 224
0.0285
LYS 225
0.0261
LEU 226
0.0116
SER 227
0.0108
HIS 228
0.0216
SER 229
0.0295
LYS 230
0.0307
GLY 231
0.0357
HIS 232
0.0425
GLN 233
0.0424
LYS 234
0.0296
ARG 235
0.0198
LYS 236
0.0274
ALA 237
0.0220
LEU 238
0.0071
LYS 239
0.0141
THR 240
0.0083
THR 241
0.0063
VAL 242
0.0095
ILE 243
0.0127
LEU 244
0.0120
ILE 245
0.0125
LEU 246
0.0146
ALA 247
0.0146
PHE 248
0.0144
PHE 249
0.0148
ALA 250
0.0150
CYS 251
0.0136
TRP 252
0.0130
LEU 253
0.0130
PRO 254
0.0112
TYR 255
0.0093
TYR 256
0.0111
ILE 257
0.0117
GLY 258
0.0091
ILE 259
0.0088
SER 260
0.0146
ILE 261
0.0153
ASP 262
0.0123
SER 263
0.0125
PHE 264
0.0208
ILE 265
0.0210
LEU 266
0.0163
LEU 267
0.0213
GLU 268
0.0290
ILE 269
0.0319
ILE 270
0.0311
LYS 271
0.0335
GLN 272
0.0348
GLY 273
0.0342
CYS 274
0.0295
GLU 275
0.0236
PHE 276
0.0212
GLU 277
0.0190
ASN 278
0.0142
THR 279
0.0099
VAL 280
0.0096
HIS 281
0.0067
LYS 282
0.0024
TRP 283
0.0037
ILE 284
0.0038
SER 285
0.0031
ILE 286
0.0065
THR 287
0.0084
GLU 288
0.0075
ALA 289
0.0091
LEU 290
0.0116
ALA 291
0.0114
PHE 292
0.0110
PHE 293
0.0128
HIS 294
0.0132
CYS 295
0.0123
CYS 296
0.0120
LEU 297
0.0128
ASN 298
0.0097
PRO 299
0.0099
ILE 300
0.0103
LEU 301
0.0106
TYR 302
0.0088
ALA 303
0.0094
PHE 304
0.0100
LEU 305
0.0088
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.