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 = 0.0826
GLU 26
0.0539
PRO 27
0.0410
CYS 28
0.0154
PHE 29
0.0075
ARG 30
0.0103
GLU 31
0.0065
GLU 32
0.0114
ASN 33
0.0052
ALA 34
0.0069
ASN 35
0.0068
PHE 36
0.0083
ASN 37
0.0078
LYS 38
0.0071
ILE 39
0.0078
PHE 40
0.0113
LEU 41
0.0122
PRO 42
0.0128
THR 43
0.0139
ILE 44
0.0152
TYR 45
0.0153
SER 46
0.0170
ILE 47
0.0183
ILE 48
0.0159
PHE 49
0.0161
LEU 50
0.0194
THR 51
0.0183
GLY 52
0.0147
ILE 53
0.0168
VAL 54
0.0213
GLY 55
0.0169
ASN 56
0.0143
GLY 57
0.0212
LEU 58
0.0228
VAL 59
0.0129
ILE 60
0.0183
LEU 61
0.0277
VAL 62
0.0187
MET 63
0.0177
GLY 64
0.0312
TYR 65
0.0390
GLN 66
0.0334
LYS 67
0.0323
LYS 68
0.0215
LEU 69
0.0253
ARG 70
0.0326
SER 71
0.0315
MET 72
0.0182
THR 73
0.0180
ASP 74
0.0153
LYS 75
0.0149
TYR 76
0.0121
ARG 77
0.0093
LEU 78
0.0101
HIS 79
0.0098
LEU 80
0.0054
SER 81
0.0061
VAL 82
0.0094
ALA 83
0.0055
ASP 84
0.0073
LEU 85
0.0111
LEU 86
0.0090
PHE 87
0.0091
VAL 88
0.0123
ILE 89
0.0129
THR 90
0.0119
LEU 91
0.0134
PRO 92
0.0144
PHE 93
0.0121
TRP 94
0.0130
ALA 95
0.0154
VAL 96
0.0133
ASP 97
0.0125
ALA 98
0.0127
VAL 99
0.0122
ALA 100
0.0160
ASN 101
0.0143
TRP 102
0.0134
TYR 103
0.0149
PHE 104
0.0157
GLY 105
0.0182
ASN 106
0.0197
PHE 107
0.0204
LEU 108
0.0161
CYS 109
0.0136
LYS 110
0.0144
ALA 111
0.0142
VAL 112
0.0110
HIS 113
0.0103
VAL 114
0.0103
ILE 115
0.0085
TYR 116
0.0091
THR 117
0.0091
VAL 118
0.0068
ASN 119
0.0059
LEU 120
0.0082
TYR 121
0.0087
SER 122
0.0079
SER 123
0.0069
VAL 124
0.0086
LEU 125
0.0101
ILE 126
0.0114
LEU 127
0.0107
ALA 128
0.0151
PHE 129
0.0148
ILE 130
0.0145
SER 131
0.0147
LEU 132
0.0146
ASP 133
0.0136
ARG 134
0.0112
TYR 135
0.0103
LEU 136
0.0073
ALA 137
0.0143
ILE 138
0.0071
VAL 139
0.0043
HIS 140
0.0207
ALA 141
0.0297
THR 142
0.0527
ASN 143
0.0586
SER 144
0.0371
GLN 145
0.0377
ARG 146
0.0342
PRO 147
0.0216
ARG 148
0.0125
LYS 149
0.0193
LEU 150
0.0133
LEU 151
0.0123
ALA 152
0.0140
GLU 153
0.0170
LYS 154
0.0210
VAL 155
0.0209
VAL 156
0.0177
TYR 157
0.0192
VAL 158
0.0206
GLY 159
0.0199
VAL 160
0.0145
TRP 161
0.0112
ILE 162
0.0113
PRO 163
0.0128
ALA 164
0.0084
LEU 165
0.0052
LEU 166
0.0100
LEU 167
0.0100
THR 168
0.0102
ILE 169
0.0123
PRO 170
0.0123
ASP 171
0.0122
PHE 172
0.0157
ILE 173
0.0164
PHE 174
0.0143
ALA 175
0.0149
ASN 176
0.0183
VAL 177
0.0190
SER 178
0.0238
GLU 179
0.0242
ALA 180
0.0283
ASP 181
0.0282
ASP 182
0.0244
ARG 183
0.0221
TYR 184
0.0191
ILE 185
0.0177
CYS 186
0.0144
ASP 187
0.0146
ARG 188
0.0124
PHE 189
0.0157
TYR 190
0.0098
PRO 191
0.0080
ASN 192
0.0115
ASP 193
0.0175
LEU 194
0.0197
TRP 195
0.0117
VAL 196
0.0084
VAL 197
0.0164
VAL 198
0.0169
PHE 199
0.0099
GLN 200
0.0104
PHE 201
0.0121
GLN 202
0.0113
HIS 203
0.0077
ILE 204
0.0069
MET 205
0.0070
VAL 206
0.0064
GLY 207
0.0042
LEU 208
0.0072
ILE 209
0.0105
LEU 210
0.0130
PRO 211
0.0155
GLY 212
0.0175
ILE 213
0.0224
VAL 214
0.0205
ILE 215
0.0177
LEU 216
0.0190
SER 217
0.0196
CYS 218
0.0148
TYR 219
0.0140
CYS 220
0.0142
ILE 221
0.0076
ILE 222
0.0093
ILE 223
0.0188
SER 224
0.0170
LYS 225
0.0180
LEU 226
0.0267
SER 227
0.0473
HIS 228
0.0603
SER 229
0.0804
LYS 230
0.0826
GLY 231
0.0641
HIS 232
0.0351
GLN 233
0.0154
LYS 234
0.0122
ARG 235
0.0258
LYS 236
0.0291
ALA 237
0.0208
LEU 238
0.0181
LYS 239
0.0215
THR 240
0.0163
THR 241
0.0151
VAL 242
0.0138
ILE 243
0.0107
LEU 244
0.0099
ILE 245
0.0113
LEU 246
0.0146
ALA 247
0.0120
PHE 248
0.0092
PHE 249
0.0114
ALA 250
0.0148
CYS 251
0.0129
TRP 252
0.0099
LEU 253
0.0117
PRO 254
0.0119
TYR 255
0.0103
TYR 256
0.0083
ILE 257
0.0087
GLY 258
0.0106
ILE 259
0.0109
SER 260
0.0137
ILE 261
0.0134
ASP 262
0.0152
SER 263
0.0170
PHE 264
0.0255
ILE 265
0.0276
LEU 266
0.0304
LEU 267
0.0399
GLU 268
0.0502
ILE 269
0.0427
ILE 270
0.0305
LYS 271
0.0401
GLN 272
0.0374
GLY 273
0.0433
CYS 274
0.0303
GLU 275
0.0301
PHE 276
0.0251
GLU 277
0.0217
ASN 278
0.0177
THR 279
0.0177
VAL 280
0.0146
HIS 281
0.0135
LYS 282
0.0130
TRP 283
0.0117
ILE 284
0.0112
SER 285
0.0118
ILE 286
0.0132
THR 287
0.0124
GLU 288
0.0116
ALA 289
0.0136
LEU 290
0.0139
ALA 291
0.0119
PHE 292
0.0127
PHE 293
0.0135
HIS 294
0.0112
CYS 295
0.0097
CYS 296
0.0117
LEU 297
0.0113
ASN 298
0.0070
PRO 299
0.0086
ILE 300
0.0103
LEU 301
0.0077
TYR 302
0.0058
ALA 303
0.0111
PHE 304
0.0120
LEU 305
0.0052
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.