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 = 0.0544
GLY -4
0.0246
ILE -3
0.0096
LEU -2
0.0055
ASP -1
0.0084
SER 0
0.0076
MET 1
0.0073
ALA 2
0.0021
GLU 3
0.0028
ILE 4
0.0058
VAL 5
0.0059
ALA 6
0.0079
ASP 7
0.0097
LYS 8
0.0116
THR 9
0.0116
VAL 10
0.0127
GLU 11
0.0142
VAL 12
0.0126
VAL 13
0.0124
LYS 14
0.0129
ASN 15
0.0137
ALA 16
0.0116
ILE 17
0.0114
GLU 18
0.0159
THR 19
0.0113
ALA 20
0.0118
ASP 21
0.0144
GLY 22
0.0141
ALA 23
0.0152
LEU 24
0.0111
ASP 25
0.0086
LEU 26
0.0116
TYR 27
0.0077
ASN 28
0.0077
LYS 29
0.0080
TYR 30
0.0141
LEU 31
0.0100
ASP 32
0.0042
GLN 33
0.0109
VAL 34
0.0098
ILE 35
0.0065
PRO 36
0.0079
TRP 37
0.0067
GLN 38
0.0150
THR 39
0.0124
PHE 40
0.0058
ASP 41
0.0065
GLU 42
0.0204
THR 43
0.0231
ILE 44
0.0193
LYS 45
0.0197
GLU 46
0.0302
LEU 47
0.0321
SER 48
0.0354
ARG 49
0.0327
PHE 50
0.0278
LYS 51
0.0302
GLN 52
0.0499
GLU 53
0.0178
TYR 54
0.0165
SER 55
0.0152
GLN 56
0.0351
ALA 57
0.0166
ALA 58
0.0062
SER 59
0.0098
VAL 60
0.0117
LEU 61
0.0119
VAL 62
0.0181
GLY 63
0.0126
ASP 64
0.0200
ILE 65
0.0225
LYS 66
0.0286
THR 67
0.0304
LEU 68
0.0246
LEU 69
0.0213
MET 70
0.0246
ASP 71
0.0213
SER 72
0.0124
GLN 73
0.0110
ASP 74
0.0162
LYS 75
0.0098
TYR 76
0.0059
PHE 77
0.0045
GLU 78
0.0090
ALA 79
0.0108
THR 80
0.0105
GLN 81
0.0127
THR 82
0.0118
VAL 83
0.0123
TYR 84
0.0193
GLU 85
0.0190
TRP 86
0.0166
CYS 87
0.0135
GLY 88
0.0169
VAL 89
0.0148
ALA 90
0.0140
THR 91
0.0094
GLN 92
0.0127
LEU 93
0.0051
LEU 94
0.0040
ALA 95
0.0109
ALA 96
0.0134
TYR 97
0.0136
ILE 98
0.0211
LEU 99
0.0277
LEU 100
0.0221
PHE 101
0.0252
ASP 102
0.0502
GLU 103
0.0147
TYR 104
0.0055
ASN 105
0.0083
GLU 106
0.0185
LYS 107
0.0153
LYS 108
0.0108
ALA 109
0.0167
SER 110
0.0159
ALA 111
0.0163
GLN 112
0.0127
LYS 113
0.0122
ASP 114
0.0071
ILE 115
0.0056
LEU 116
0.0094
ILE 117
0.0097
LYS 118
0.0121
VAL 119
0.0092
LEU 120
0.0077
ASP 121
0.0136
ASP 122
0.0155
GLY 123
0.0120
ILE 124
0.0106
THR 125
0.0165
LYS 126
0.0164
LEU 127
0.0116
ASN 128
0.0127
GLU 129
0.0215
ALA 130
0.0181
GLN 131
0.0164
LYS 132
0.0313
SER 133
0.0154
LEU 134
0.0137
LEU 135
0.0180
VAL 136
0.0071
SER 137
0.0047
SER 138
0.0076
GLN 139
0.0098
SER 140
0.0132
PHE 141
0.0148
ASN 142
0.0182
ASN 143
0.0218
ALA 144
0.0236
SER 145
0.0261
GLY 146
0.0225
LYS 147
0.0191
LEU 148
0.0217
LEU 149
0.0214
ALA 150
0.0144
LEU 151
0.0138
ASP 152
0.0127
SER 153
0.0142
GLN 154
0.0142
LEU 155
0.0143
THR 156
0.0167
ASN 157
0.0204
ASP 158
0.0163
PHE 159
0.0171
SER 160
0.0281
GLU 161
0.0105
LYS 162
0.0308
SER 163
0.0176
SER 164
0.0166
TYR 165
0.0169
PHE 166
0.0177
GLN 167
0.0136
SER 168
0.0182
GLN 169
0.0143
VAL 170
0.0183
ASP 171
0.0222
LYS 172
0.0108
ILE 173
0.0063
ARG 174
0.0122
LYS 175
0.0050
GLU 176
0.0125
ALA 177
0.0087
TYR 178
0.0310
ALA 179
0.0442
GLY 180
0.0131
ALA 181
0.0200
ALA 182
0.0395
ALA 183
0.0196
GLY 184
0.0131
VAL 185
0.0050
VAL 186
0.0059
VAL 187
0.0096
GLY 188
0.0174
PRO 189
0.0160
PHE 190
0.0134
GLY 191
0.0226
LEU 192
0.0151
ILE 193
0.0168
ILE 194
0.0088
SER 195
0.0065
TYR 196
0.0067
SER 197
0.0057
ILE 198
0.0085
ALA 199
0.0083
ALA 200
0.0163
GLY 201
0.0190
VAL 202
0.0441
VAL 203
0.0389
GLU 204
0.0319
GLY 205
0.0294
LYS 206
0.0164
LEU 207
0.0109
ILE 208
0.0181
PRO 209
0.0159
GLU 210
0.0138
LEU 211
0.0151
LYS 212
0.0240
ASN 213
0.0223
LYS 214
0.0132
LEU 215
0.0148
LYS 216
0.0369
SER 217
0.0544
VAL 218
0.0260
GLN 219
0.0188
ASN 220
0.0300
PHE 221
0.0314
PHE 222
0.0170
THR 223
0.0159
THR 224
0.0162
LEU 225
0.0138
SER 226
0.0110
ASN 227
0.0094
THR 228
0.0095
VAL 229
0.0148
LYS 230
0.0143
GLN 231
0.0109
ALA 232
0.0090
ASN 233
0.0077
LYS 234
0.0086
ASP 235
0.0069
ILE 236
0.0114
ASP 237
0.0151
ALA 238
0.0225
ALA 239
0.0245
LYS 240
0.0261
LEU 241
0.0337
LYS 242
0.0332
LEU 243
0.0250
THR 244
0.0290
THR 245
0.0371
GLU 246
0.0212
ILE 247
0.0201
ALA 248
0.0221
ALA 249
0.0068
ILE 250
0.0080
GLY 251
0.0179
GLU 252
0.0396
ILE 253
0.0142
LYS 254
0.0042
THR 255
0.0070
GLU 256
0.0112
THR 257
0.0121
GLU 258
0.0103
THR 259
0.0166
THR 260
0.0189
ARG 261
0.0170
PHE 262
0.0179
TYR 263
0.0159
VAL 264
0.0198
ASP 265
0.0173
TYR 266
0.0155
ASP 267
0.0127
ASP 268
0.0137
LEU 269
0.0123
MET 270
0.0122
LEU 271
0.0107
SER 272
0.0088
LEU 273
0.0087
LEU 274
0.0059
LYS 275
0.0052
GLU 276
0.0129
ALA 277
0.0091
ALA 278
0.0060
LYS 279
0.0131
LYS 280
0.0126
MET 281
0.0130
ILE 282
0.0105
ASN 283
0.0119
THR 284
0.0123
CYS 285
0.0175
ASN 286
0.0205
GLU 287
0.0168
TYR 288
0.0186
GLN 289
0.0183
LYS 290
0.0223
ARG 291
0.0188
HIS 292
0.0229
GLY 293
0.0231
LYS 294
0.0252
LYS 295
0.0308
THR 296
0.0288
LEU 297
0.0232
PHE 298
0.0221
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.