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 = 0.0639
GLU 26
0.0331
PRO 27
0.0580
CYS 28
0.0621
PHE 29
0.0327
ARG 30
0.0169
GLU 31
0.0265
GLU 32
0.0271
ASN 33
0.0426
ALA 34
0.0639
ASN 35
0.0381
PHE 36
0.0397
ASN 37
0.0304
LYS 38
0.0270
ILE 39
0.0404
PHE 40
0.0293
LEU 41
0.0233
PRO 42
0.0211
THR 43
0.0275
ILE 44
0.0186
TYR 45
0.0154
SER 46
0.0206
ILE 47
0.0164
ILE 48
0.0127
PHE 49
0.0141
LEU 50
0.0208
THR 51
0.0159
GLY 52
0.0091
ILE 53
0.0126
VAL 54
0.0220
GLY 55
0.0175
ASN 56
0.0060
GLY 57
0.0019
LEU 58
0.0115
VAL 59
0.0163
ILE 60
0.0170
LEU 61
0.0022
VAL 62
0.0135
MET 63
0.0217
GLY 64
0.0267
TYR 65
0.0156
GLN 66
0.0088
LYS 67
0.0165
LYS 68
0.0212
LEU 69
0.0236
ARG 70
0.0325
SER 71
0.0324
MET 72
0.0186
THR 73
0.0245
ASP 74
0.0250
LYS 75
0.0218
TYR 76
0.0178
ARG 77
0.0231
LEU 78
0.0251
HIS 79
0.0220
LEU 80
0.0160
SER 81
0.0149
VAL 82
0.0155
ALA 83
0.0095
ASP 84
0.0035
LEU 85
0.0048
LEU 86
0.0092
PHE 87
0.0090
VAL 88
0.0100
ILE 89
0.0122
THR 90
0.0099
LEU 91
0.0112
PRO 92
0.0054
PHE 93
0.0067
TRP 94
0.0067
ALA 95
0.0063
VAL 96
0.0145
ASP 97
0.0164
ALA 98
0.0262
VAL 99
0.0331
ALA 100
0.0319
ASN 101
0.0218
TRP 102
0.0135
TYR 103
0.0193
PHE 104
0.0177
GLY 105
0.0178
ASN 106
0.0146
PHE 107
0.0229
LEU 108
0.0168
CYS 109
0.0152
LYS 110
0.0192
ALA 111
0.0233
VAL 112
0.0187
HIS 113
0.0180
VAL 114
0.0132
ILE 115
0.0130
TYR 116
0.0125
THR 117
0.0095
VAL 118
0.0055
ASN 119
0.0044
LEU 120
0.0060
TYR 121
0.0044
SER 122
0.0051
SER 123
0.0044
VAL 124
0.0026
LEU 125
0.0044
ILE 126
0.0081
LEU 127
0.0060
ALA 128
0.0037
PHE 129
0.0054
ILE 130
0.0112
SER 131
0.0100
LEU 132
0.0093
ASP 133
0.0130
ARG 134
0.0149
TYR 135
0.0125
LEU 136
0.0204
ALA 137
0.0216
ILE 138
0.0135
VAL 139
0.0160
HIS 140
0.0240
ALA 141
0.0163
THR 142
0.0189
ASN 143
0.0197
SER 144
0.0145
GLN 145
0.0056
ARG 146
0.0192
PRO 147
0.0168
ARG 148
0.0153
LYS 149
0.0146
LEU 150
0.0169
LEU 151
0.0186
ALA 152
0.0135
GLU 153
0.0172
LYS 154
0.0269
VAL 155
0.0238
VAL 156
0.0099
TYR 157
0.0075
VAL 158
0.0154
GLY 159
0.0178
VAL 160
0.0119
TRP 161
0.0194
ILE 162
0.0236
PRO 163
0.0136
ALA 164
0.0078
LEU 165
0.0086
LEU 166
0.0049
LEU 167
0.0058
THR 168
0.0103
ILE 169
0.0111
PRO 170
0.0098
ASP 171
0.0113
PHE 172
0.0242
ILE 173
0.0234
PHE 174
0.0083
ALA 175
0.0100
ASN 176
0.0061
VAL 177
0.0096
SER 178
0.0280
GLU 179
0.0244
ALA 180
0.0436
ASP 181
0.0237
ASP 182
0.0195
ARG 183
0.0172
TYR 184
0.0166
ILE 185
0.0130
CYS 186
0.0093
ASP 187
0.0095
ARG 188
0.0025
PHE 189
0.0048
TYR 190
0.0052
PRO 191
0.0067
ASN 192
0.0247
ASP 193
0.0190
LEU 194
0.0146
TRP 195
0.0103
VAL 196
0.0135
VAL 197
0.0140
VAL 198
0.0286
PHE 199
0.0268
GLN 200
0.0140
PHE 201
0.0307
GLN 202
0.0354
HIS 203
0.0265
ILE 204
0.0158
MET 205
0.0299
VAL 206
0.0149
GLY 207
0.0101
LEU 208
0.0026
ILE 209
0.0097
LEU 210
0.0036
PRO 211
0.0083
GLY 212
0.0118
ILE 213
0.0218
VAL 214
0.0158
ILE 215
0.0112
LEU 216
0.0177
SER 217
0.0176
CYS 218
0.0081
TYR 219
0.0077
CYS 220
0.0103
ILE 221
0.0068
ILE 222
0.0069
ILE 223
0.0213
SER 224
0.0290
LYS 225
0.0278
LEU 226
0.0300
SER 227
0.0470
HIS 228
0.0148
SER 229
0.0278
LYS 230
0.0328
GLY 231
0.0180
HIS 232
0.0057
GLN 233
0.0083
LYS 234
0.0070
ARG 235
0.0103
LYS 236
0.0069
ALA 237
0.0086
LEU 238
0.0020
LYS 239
0.0110
THR 240
0.0072
THR 241
0.0042
VAL 242
0.0045
ILE 243
0.0045
LEU 244
0.0026
ILE 245
0.0052
LEU 246
0.0056
ALA 247
0.0066
PHE 248
0.0056
PHE 249
0.0050
ALA 250
0.0094
CYS 251
0.0109
TRP 252
0.0083
LEU 253
0.0082
PRO 254
0.0111
TYR 255
0.0068
TYR 256
0.0054
ILE 257
0.0117
GLY 258
0.0088
ILE 259
0.0076
SER 260
0.0082
ILE 261
0.0056
ASP 262
0.0089
SER 263
0.0120
PHE 264
0.0089
ILE 265
0.0019
LEU 266
0.0095
LEU 267
0.0127
GLU 268
0.0070
ILE 269
0.0138
ILE 270
0.0118
LYS 271
0.0127
GLN 272
0.0208
GLY 273
0.0344
CYS 274
0.0328
GLU 275
0.0146
PHE 276
0.0086
GLU 277
0.0190
ASN 278
0.0239
THR 279
0.0240
VAL 280
0.0203
HIS 281
0.0244
LYS 282
0.0177
TRP 283
0.0159
ILE 284
0.0092
SER 285
0.0075
ILE 286
0.0071
THR 287
0.0091
GLU 288
0.0084
ALA 289
0.0089
LEU 290
0.0106
ALA 291
0.0099
PHE 292
0.0095
PHE 293
0.0094
HIS 294
0.0084
CYS 295
0.0093
CYS 296
0.0079
LEU 297
0.0099
ASN 298
0.0139
PRO 299
0.0138
ILE 300
0.0128
LEU 301
0.0121
TYR 302
0.0168
ALA 303
0.0161
PHE 304
0.0194
LEU 305
0.0167
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.