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 = 0.0814
GLU 26
0.0546
PRO 27
0.0250
CYS 28
0.0170
PHE 29
0.0244
ARG 30
0.0364
GLU 31
0.0432
GLU 32
0.0351
ASN 33
0.0100
ALA 34
0.0252
ASN 35
0.0414
PHE 36
0.0259
ASN 37
0.0247
LYS 38
0.0239
ILE 39
0.0205
PHE 40
0.0118
LEU 41
0.0159
PRO 42
0.0106
THR 43
0.0065
ILE 44
0.0133
TYR 45
0.0090
SER 46
0.0122
ILE 47
0.0192
ILE 48
0.0102
PHE 49
0.0081
LEU 50
0.0140
THR 51
0.0110
GLY 52
0.0048
ILE 53
0.0049
VAL 54
0.0053
GLY 55
0.0042
ASN 56
0.0052
GLY 57
0.0048
LEU 58
0.0119
VAL 59
0.0106
ILE 60
0.0074
LEU 61
0.0074
VAL 62
0.0111
MET 63
0.0117
GLY 64
0.0131
TYR 65
0.0107
GLN 66
0.0129
LYS 67
0.0151
LYS 68
0.0155
LEU 69
0.0151
ARG 70
0.0176
SER 71
0.0142
MET 72
0.0134
THR 73
0.0108
ASP 74
0.0168
LYS 75
0.0159
TYR 76
0.0100
ARG 77
0.0074
LEU 78
0.0097
HIS 79
0.0112
LEU 80
0.0061
SER 81
0.0059
VAL 82
0.0060
ALA 83
0.0048
ASP 84
0.0036
LEU 85
0.0028
LEU 86
0.0023
PHE 87
0.0020
VAL 88
0.0022
ILE 89
0.0030
THR 90
0.0038
LEU 91
0.0042
PRO 92
0.0049
PHE 93
0.0051
TRP 94
0.0068
ALA 95
0.0079
VAL 96
0.0096
ASP 97
0.0124
ALA 98
0.0197
VAL 99
0.0199
ALA 100
0.0169
ASN 101
0.0177
TRP 102
0.0102
TYR 103
0.0154
PHE 104
0.0211
GLY 105
0.0198
ASN 106
0.0130
PHE 107
0.0181
LEU 108
0.0111
CYS 109
0.0095
LYS 110
0.0137
ALA 111
0.0109
VAL 112
0.0101
HIS 113
0.0107
VAL 114
0.0048
ILE 115
0.0044
TYR 116
0.0055
THR 117
0.0032
VAL 118
0.0044
ASN 119
0.0046
LEU 120
0.0059
TYR 121
0.0076
SER 122
0.0075
SER 123
0.0081
VAL 124
0.0137
LEU 125
0.0125
ILE 126
0.0097
LEU 127
0.0124
ALA 128
0.0164
PHE 129
0.0152
ILE 130
0.0131
SER 131
0.0147
LEU 132
0.0132
ASP 133
0.0140
ARG 134
0.0168
TYR 135
0.0170
LEU 136
0.0083
ALA 137
0.0093
ILE 138
0.0058
VAL 139
0.0045
HIS 140
0.0033
ALA 141
0.0082
THR 142
0.0167
ASN 143
0.0094
SER 144
0.0074
GLN 145
0.0091
ARG 146
0.0177
PRO 147
0.0194
ARG 148
0.0128
LYS 149
0.0151
LEU 150
0.0254
LEU 151
0.0257
ALA 152
0.0289
GLU 153
0.0363
LYS 154
0.0355
VAL 155
0.0253
VAL 156
0.0252
TYR 157
0.0254
VAL 158
0.0302
GLY 159
0.0286
VAL 160
0.0203
TRP 161
0.0193
ILE 162
0.0228
PRO 163
0.0123
ALA 164
0.0081
LEU 165
0.0118
LEU 166
0.0220
LEU 167
0.0223
THR 168
0.0155
ILE 169
0.0336
PRO 170
0.0217
ASP 171
0.0056
PHE 172
0.0166
ILE 173
0.0165
PHE 174
0.0055
ALA 175
0.0125
ASN 176
0.0155
VAL 177
0.0088
SER 178
0.0072
GLU 179
0.0048
ALA 180
0.0097
ASP 181
0.0074
ASP 182
0.0025
ARG 183
0.0089
TYR 184
0.0066
ILE 185
0.0085
CYS 186
0.0098
ASP 187
0.0144
ARG 188
0.0109
PHE 189
0.0112
TYR 190
0.0107
PRO 191
0.0144
ASN 192
0.0211
ASP 193
0.0094
LEU 194
0.0150
TRP 195
0.0052
VAL 196
0.0102
VAL 197
0.0170
VAL 198
0.0152
PHE 199
0.0171
GLN 200
0.0195
PHE 201
0.0197
GLN 202
0.0207
HIS 203
0.0194
ILE 204
0.0140
MET 205
0.0164
VAL 206
0.0149
GLY 207
0.0150
LEU 208
0.0153
ILE 209
0.0248
LEU 210
0.0268
PRO 211
0.0261
GLY 212
0.0210
ILE 213
0.0351
VAL 214
0.0262
ILE 215
0.0207
LEU 216
0.0195
SER 217
0.0208
CYS 218
0.0191
TYR 219
0.0161
CYS 220
0.0247
ILE 221
0.0195
ILE 222
0.0134
ILE 223
0.0160
SER 224
0.0166
LYS 225
0.0153
LEU 226
0.0242
SER 227
0.0262
HIS 228
0.0299
SER 229
0.0199
LYS 230
0.0184
GLY 231
0.0597
HIS 232
0.0439
GLN 233
0.0489
LYS 234
0.0245
ARG 235
0.0223
LYS 236
0.0376
ALA 237
0.0580
LEU 238
0.0493
LYS 239
0.0814
THR 240
0.0521
THR 241
0.0286
VAL 242
0.0301
ILE 243
0.0330
LEU 244
0.0138
ILE 245
0.0066
LEU 246
0.0144
ALA 247
0.0125
PHE 248
0.0111
PHE 249
0.0092
ALA 250
0.0139
CYS 251
0.0198
TRP 252
0.0192
LEU 253
0.0156
PRO 254
0.0206
TYR 255
0.0202
TYR 256
0.0093
ILE 257
0.0088
GLY 258
0.0069
ILE 259
0.0060
SER 260
0.0088
ILE 261
0.0116
ASP 262
0.0145
SER 263
0.0114
PHE 264
0.0197
ILE 265
0.0105
LEU 266
0.0108
LEU 267
0.0240
GLU 268
0.0190
ILE 269
0.0097
ILE 270
0.0223
LYS 271
0.0310
GLN 272
0.0212
GLY 273
0.0182
CYS 274
0.0182
GLU 275
0.0176
PHE 276
0.0241
GLU 277
0.0241
ASN 278
0.0202
THR 279
0.0209
VAL 280
0.0224
HIS 281
0.0184
LYS 282
0.0039
TRP 283
0.0112
ILE 284
0.0150
SER 285
0.0272
ILE 286
0.0324
THR 287
0.0339
GLU 288
0.0297
ALA 289
0.0311
LEU 290
0.0285
ALA 291
0.0256
PHE 292
0.0151
PHE 293
0.0163
HIS 294
0.0136
CYS 295
0.0119
CYS 296
0.0078
LEU 297
0.0098
ASN 298
0.0098
PRO 299
0.0102
ILE 300
0.0089
LEU 301
0.0118
TYR 302
0.0143
ALA 303
0.0215
PHE 304
0.0153
LEU 305
0.0234
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.