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 = 0.0777
MET 1
0.0125
GLN 2
0.0175
PRO 3
0.0127
GLN 4
0.0115
GLN 5
0.0176
LYS 6
0.0432
ALA 7
0.0131
ARG 8
0.0191
ARG 9
0.0192
TRP 10
0.0269
PHE 11
0.0181
THR 12
0.0152
ARG 13
0.0063
SER 14
0.0087
SER 15
0.0102
ALA 16
0.0128
VAL 17
0.0127
LEU 18
0.0096
ALA 19
0.0140
VAL 20
0.0118
VAL 21
0.0052
LEU 22
0.0103
ALA 23
0.0187
LEU 24
0.0021
ALA 25
0.0265
ALA 26
0.0249
GLY 27
0.0145
GLY 28
0.0305
LEU 29
0.0187
ALA 30
0.0205
ALA 31
0.0140
THR 32
0.0179
ALA 33
0.0218
ALA 34
0.0777
PRO 35
0.0385
ALA 36
0.0098
TYR 37
0.0342
ALA 38
0.0569
ASP 39
0.0185
GLN 40
0.0061
VAL 41
0.0125
GLY 42
0.0135
GLN 43
0.0117
ALA 44
0.0135
PRO 45
0.0179
THR 46
0.0218
ALA 47
0.0264
ALA 48
0.0280
ASN 49
0.0232
ILE 50
0.0207
THR 51
0.0213
GLY 52
0.0216
ASP 53
0.0189
GLY 54
0.0180
SER 55
0.0154
PHE 56
0.0187
ALA 57
0.0175
THR 58
0.0193
ALA 59
0.0216
SER 60
0.0180
ALA 61
0.0185
PRO 62
0.0159
ILE 63
0.0148
THR 64
0.0214
ASN 65
0.0326
GLN 66
0.0153
THR 67
0.0251
GLY 68
0.0236
PHE 69
0.0203
GLY 70
0.0188
GLY 71
0.0136
GLY 72
0.0113
THR 73
0.0118
VAL 74
0.0173
TYR 75
0.0196
TYR 76
0.0245
PRO 77
0.0244
THR 78
0.0249
ALA 79
0.0297
ALA 80
0.0388
GLY 81
0.0378
THR 82
0.0353
TYR 83
0.0268
PRO 84
0.0269
VAL 85
0.0216
VAL 86
0.0200
ALA 87
0.0169
VAL 88
0.0179
VAL 89
0.0219
PRO 90
0.0240
GLY 91
0.0269
PHE 92
0.0285
VAL 93
0.0312
SER 94
0.0289
THR 95
0.0181
TRP 96
0.0164
SER 97
0.0172
GLN 98
0.0197
ILE 99
0.0163
SER 100
0.0133
TRP 101
0.0094
LEU 102
0.0100
GLY 103
0.0143
PRO 104
0.0165
ARG 105
0.0159
VAL 106
0.0172
ALA 107
0.0221
SER 108
0.0195
TRP 109
0.0180
GLY 110
0.0201
PHE 111
0.0202
VAL 112
0.0239
VAL 113
0.0215
VAL 114
0.0175
GLY 115
0.0179
ALA 116
0.0156
ASP 117
0.0195
THR 118
0.0234
THR 119
0.0233
SER 120
0.0278
GLY 121
0.0314
PHE 122
0.0308
ASP 123
0.0246
SER 124
0.0226
PRO 125
0.0174
SER 126
0.0157
GLN 127
0.0196
ARG 128
0.0207
ALA 129
0.0174
ASP 130
0.0182
GLU 131
0.0182
LEU 132
0.0192
LEU 133
0.0176
ALA 134
0.0192
ALA 135
0.0175
LEU 136
0.0215
ASN 137
0.0272
TRP 138
0.0221
ALA 139
0.0267
VAL 140
0.0343
ASN 141
0.0370
SER 142
0.0284
ALA 143
0.0282
PRO 144
0.0307
ALA 145
0.0448
ALA 146
0.0376
VAL 147
0.0314
ARG 148
0.0389
GLY 149
0.0386
LYS 150
0.0346
VAL 151
0.0317
ASP 152
0.0306
GLY 153
0.0267
THR 154
0.0239
ARG 155
0.0200
ARG 156
0.0194
GLY 157
0.0119
VAL 158
0.0113
ALA 159
0.0132
GLY 160
0.0152
TRP 161
0.0198
SER 162
0.0176
MET 163
0.0195
GLY 164
0.0203
GLY 165
0.0174
GLY 166
0.0151
GLY 167
0.0146
THR 168
0.0141
LEU 169
0.0151
GLU 170
0.0130
ALA 171
0.0080
LEU 172
0.0082
ALA 173
0.0096
LYS 174
0.0071
ASP 175
0.0138
THR 176
0.0467
THR 177
0.0371
GLY 178
0.0285
THR 179
0.0165
VAL 180
0.0112
LYS 181
0.0088
ALA 182
0.0104
GLY 183
0.0063
VAL 184
0.0100
PRO 185
0.0138
LEU 186
0.0151
ALA 187
0.0175
PRO 188
0.0167
TRP 189
0.0140
ASP 190
0.0121
ILE 191
0.0179
GLY 192
0.0236
GLN 193
0.0220
ASP 194
0.0297
PHE 195
0.0215
SER 196
0.0267
LYS 197
0.0268
VAL 198
0.0201
THR 199
0.0187
LYS 200
0.0133
PRO 201
0.0113
VAL 202
0.0120
PHE 203
0.0157
ILE 204
0.0179
VAL 205
0.0193
GLY 206
0.0201
ALA 207
0.0250
GLN 208
0.0276
ASN 209
0.0274
ASP 210
0.0191
THR 211
0.0141
ILE 212
0.0095
ALA 213
0.0145
PRO 214
0.0208
PRO 215
0.0259
ALA 216
0.0285
GLN 217
0.0231
HIS 218
0.0218
ALA 219
0.0246
VAL 220
0.0268
PRO 221
0.0257
PHE 222
0.0245
TYR 223
0.0247
ASN 224
0.0251
ALA 225
0.0240
ALA 226
0.0238
ALA 227
0.0218
GLY 228
0.0212
PRO 229
0.0180
LYS 230
0.0178
SER 231
0.0175
TYR 232
0.0193
LEU 233
0.0196
GLU 234
0.0223
LEU 235
0.0230
ALA 236
0.0275
GLY 237
0.0368
ALA 238
0.0301
ASP 239
0.0190
HIS 240
0.0160
PHE 241
0.0147
PHE 242
0.0167
PRO 243
0.0146
THR 244
0.0134
THR 245
0.0081
ALA 246
0.0076
ASN 247
0.0066
PRO 248
0.0081
THR 249
0.0103
VAL 250
0.0097
SER 251
0.0140
ARG 252
0.0135
ALA 253
0.0125
MET 254
0.0093
VAL 255
0.0153
SER 256
0.0145
TRP 257
0.0099
LEU 258
0.0087
LYS 259
0.0112
ARG 260
0.0117
PHE 261
0.0084
VAL 262
0.0060
SER 263
0.0059
SER 264
0.0080
ASP 265
0.0085
ASP 266
0.0147
ARG 267
0.0148
PHE 268
0.0161
THR 269
0.0189
PRO 270
0.0212
PHE 271
0.0190
THR 272
0.0165
CYS 273
0.0179
GLY 274
0.0177
PHE 275
0.0164
ALA 276
0.0170
GLY 277
0.0486
ALA 278
0.0445
ALA 279
0.0234
VAL 280
0.0185
SER 281
0.0207
ALA 282
0.0192
PHE 283
0.0169
ARG 284
0.0162
SER 285
0.0162
THR 286
0.0161
ALA 287
0.0165
CYS 288
0.0163
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.