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 = 0.0722
GLU 26
0.0174
PRO 27
0.0282
CYS 28
0.0149
PHE 29
0.0154
ARG 30
0.0133
GLU 31
0.0130
GLU 32
0.0274
ASN 33
0.0175
ALA 34
0.0275
ASN 35
0.0142
PHE 36
0.0188
ASN 37
0.0106
LYS 38
0.0080
ILE 39
0.0136
PHE 40
0.0067
LEU 41
0.0122
PRO 42
0.0161
THR 43
0.0145
ILE 44
0.0173
TYR 45
0.0108
SER 46
0.0104
ILE 47
0.0202
ILE 48
0.0117
PHE 49
0.0114
LEU 50
0.0231
THR 51
0.0138
GLY 52
0.0114
ILE 53
0.0147
VAL 54
0.0364
GLY 55
0.0280
ASN 56
0.0103
GLY 57
0.0062
LEU 58
0.0071
VAL 59
0.0048
ILE 60
0.0067
LEU 61
0.0141
VAL 62
0.0172
MET 63
0.0124
GLY 64
0.0074
TYR 65
0.0072
GLN 66
0.0051
LYS 67
0.0137
LYS 68
0.0201
LEU 69
0.0254
ARG 70
0.0234
SER 71
0.0256
MET 72
0.0139
THR 73
0.0110
ASP 74
0.0117
LYS 75
0.0102
TYR 76
0.0027
ARG 77
0.0051
LEU 78
0.0015
HIS 79
0.0016
LEU 80
0.0056
SER 81
0.0054
VAL 82
0.0045
ALA 83
0.0051
ASP 84
0.0051
LEU 85
0.0058
LEU 86
0.0069
PHE 87
0.0057
VAL 88
0.0053
ILE 89
0.0067
THR 90
0.0077
LEU 91
0.0069
PRO 92
0.0267
PHE 93
0.0282
TRP 94
0.0219
ALA 95
0.0328
VAL 96
0.0264
ASP 97
0.0212
ALA 98
0.0194
VAL 99
0.0114
ALA 100
0.0380
ASN 101
0.0283
TRP 102
0.0172
TYR 103
0.0126
PHE 104
0.0144
GLY 105
0.0164
ASN 106
0.0063
PHE 107
0.0080
LEU 108
0.0090
CYS 109
0.0062
LYS 110
0.0107
ALA 111
0.0107
VAL 112
0.0090
HIS 113
0.0151
VAL 114
0.0157
ILE 115
0.0124
TYR 116
0.0081
THR 117
0.0125
VAL 118
0.0158
ASN 119
0.0152
LEU 120
0.0157
TYR 121
0.0138
SER 122
0.0132
SER 123
0.0167
VAL 124
0.0171
LEU 125
0.0132
ILE 126
0.0121
LEU 127
0.0143
ALA 128
0.0198
PHE 129
0.0135
ILE 130
0.0118
SER 131
0.0123
LEU 132
0.0171
ASP 133
0.0179
ARG 134
0.0194
TYR 135
0.0126
LEU 136
0.0218
ALA 137
0.0295
ILE 138
0.0294
VAL 139
0.0273
HIS 140
0.0283
ALA 141
0.0322
THR 142
0.0344
ASN 143
0.0228
SER 144
0.0175
GLN 145
0.0211
ARG 146
0.0192
PRO 147
0.0400
ARG 148
0.0216
LYS 149
0.0213
LEU 150
0.0124
LEU 151
0.0248
ALA 152
0.0445
GLU 153
0.0501
LYS 154
0.0509
VAL 155
0.0310
VAL 156
0.0355
TYR 157
0.0357
VAL 158
0.0322
GLY 159
0.0193
VAL 160
0.0103
TRP 161
0.0079
ILE 162
0.0151
PRO 163
0.0139
ALA 164
0.0136
LEU 165
0.0175
LEU 166
0.0117
LEU 167
0.0121
THR 168
0.0198
ILE 169
0.0391
PRO 170
0.0241
ASP 171
0.0246
PHE 172
0.0258
ILE 173
0.0249
PHE 174
0.0125
ALA 175
0.0145
ASN 176
0.0105
VAL 177
0.0071
SER 178
0.0076
GLU 179
0.0047
ALA 180
0.0397
ASP 181
0.0338
ASP 182
0.0192
ARG 183
0.0091
TYR 184
0.0126
ILE 185
0.0129
CYS 186
0.0081
ASP 187
0.0138
ARG 188
0.0154
PHE 189
0.0117
TYR 190
0.0172
PRO 191
0.0344
ASN 192
0.0515
ASP 193
0.0139
LEU 194
0.0237
TRP 195
0.0073
VAL 196
0.0173
VAL 197
0.0207
VAL 198
0.0179
PHE 199
0.0150
GLN 200
0.0082
PHE 201
0.0269
GLN 202
0.0243
HIS 203
0.0185
ILE 204
0.0265
MET 205
0.0335
VAL 206
0.0213
GLY 207
0.0205
LEU 208
0.0170
ILE 209
0.0201
LEU 210
0.0105
PRO 211
0.0123
GLY 212
0.0106
ILE 213
0.0126
VAL 214
0.0183
ILE 215
0.0086
LEU 216
0.0126
SER 217
0.0159
CYS 218
0.0056
TYR 219
0.0092
CYS 220
0.0179
ILE 221
0.0272
ILE 222
0.0222
ILE 223
0.0151
SER 224
0.0185
LYS 225
0.0224
LEU 226
0.0084
SER 227
0.0126
HIS 228
0.0131
SER 229
0.0229
LYS 230
0.0141
GLY 231
0.0433
HIS 232
0.0157
GLN 233
0.0241
LYS 234
0.0216
ARG 235
0.0242
LYS 236
0.0145
ALA 237
0.0213
LEU 238
0.0175
LYS 239
0.0250
THR 240
0.0217
THR 241
0.0184
VAL 242
0.0257
ILE 243
0.0314
LEU 244
0.0205
ILE 245
0.0272
LEU 246
0.0722
ALA 247
0.0567
PHE 248
0.0073
PHE 249
0.0130
ALA 250
0.0243
CYS 251
0.0258
TRP 252
0.0160
LEU 253
0.0099
PRO 254
0.0090
TYR 255
0.0109
TYR 256
0.0111
ILE 257
0.0064
GLY 258
0.0048
ILE 259
0.0045
SER 260
0.0079
ILE 261
0.0060
ASP 262
0.0061
SER 263
0.0049
PHE 264
0.0115
ILE 265
0.0101
LEU 266
0.0137
LEU 267
0.0163
GLU 268
0.0162
ILE 269
0.0044
ILE 270
0.0039
LYS 271
0.0036
GLN 272
0.0083
GLY 273
0.0237
CYS 274
0.0118
GLU 275
0.0111
PHE 276
0.0105
GLU 277
0.0116
ASN 278
0.0183
THR 279
0.0134
VAL 280
0.0126
HIS 281
0.0099
LYS 282
0.0096
TRP 283
0.0163
ILE 284
0.0106
SER 285
0.0220
ILE 286
0.0253
THR 287
0.0165
GLU 288
0.0165
ALA 289
0.0154
LEU 290
0.0123
ALA 291
0.0195
PHE 292
0.0095
PHE 293
0.0072
HIS 294
0.0145
CYS 295
0.0091
CYS 296
0.0077
LEU 297
0.0046
ASN 298
0.0069
PRO 299
0.0075
ILE 300
0.0044
LEU 301
0.0093
TYR 302
0.0046
ALA 303
0.0042
PHE 304
0.0126
LEU 305
0.0171
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.