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 = 0.1258
MET 1
0.0068
LYS 2
0.0046
LYS 3
0.0066
LEU 4
0.0021
LEU 5
0.0182
PHE 6
0.0219
ALA 7
0.0118
ILE 8
0.0244
PRO 9
0.0270
LEU 10
0.0270
VAL 11
0.0153
VAL 12
0.0132
PRO 13
0.0037
PHE 14
0.0101
TYR 15
0.0088
SER 16
0.0094
HIS 17
0.0153
SER 18
0.0164
GLN 19
0.0188
VAL 20
0.0090
GLN 21
0.0146
LEU 22
0.0133
VAL 23
0.0178
GLN 24
0.0179
SER 25
0.0256
GLY 26
0.0343
ALA 27
0.0247
GLU 28
0.0190
VAL 29
0.0204
LYS 30
0.0148
LYS 31
0.0102
PRO 32
0.0227
GLY 33
0.0295
GLU 34
0.0302
SER 35
0.0289
VAL 36
0.0269
LYS 37
0.0090
VAL 38
0.0094
SER 39
0.0127
CYS 40
0.0108
LYS 41
0.0200
ALA 42
0.0169
SER 43
0.0182
GLY 44
0.0130
TYR 45
0.0038
THR 46
0.0072
PHE 47
0.0095
THR 48
0.0106
THR 49
0.0132
TYR 50
0.0140
TYR 51
0.0068
LEU 52
0.0110
HIS 53
0.0133
TRP 54
0.0096
VAL 55
0.0061
ARG 56
0.0056
GLN 57
0.0163
ALA 58
0.0247
PRO 59
0.0589
GLY 60
0.0687
GLN 61
0.0397
GLY 62
0.0394
LEU 63
0.0089
GLU 64
0.0062
TRP 65
0.0199
MET 66
0.0166
GLY 67
0.0229
TRP 68
0.0182
ILE 69
0.0149
TYR 70
0.0099
PRO 71
0.0253
GLY 72
0.0301
ASN 73
0.0725
GLY 74
0.0514
HIS 75
0.0069
ALA 76
0.0220
GLN 77
0.0193
TYR 78
0.0310
ASN 79
0.0390
GLU 80
0.0492
LYS 81
0.0313
PHE 82
0.0170
LYS 83
0.0367
GLY 84
0.0409
ARG 85
0.0129
VAL 86
0.0161
THR 87
0.0164
ILE 88
0.0188
THR 89
0.0116
ALA 90
0.0071
ASP 91
0.0128
LYS 92
0.0136
SER 93
0.0215
THR 94
0.0201
SER 95
0.0126
THR 96
0.0147
ALA 97
0.0069
TYR 98
0.0080
MET 99
0.0170
GLU 100
0.0183
LEU 101
0.0286
SER 102
0.0292
SER 103
0.0276
LEU 104
0.0251
ARG 105
0.0096
SER 106
0.0063
GLU 107
0.0097
ASP 108
0.0077
THR 109
0.0124
ALA 110
0.0178
VAL 111
0.0162
TYR 112
0.0083
TYR 113
0.0071
CYS 114
0.0034
ALA 115
0.0113
ARG 116
0.0101
SER 117
0.0104
TRP 118
0.0133
GLU 119
0.0075
GLY 120
0.0102
PHE 121
0.0089
ASP 122
0.0110
TYR 123
0.0084
TRP 124
0.0087
GLY 125
0.0097
GLN 126
0.0168
GLY 127
0.0176
THR 128
0.0185
THR 129
0.0233
VAL 130
0.0182
THR 131
0.0201
VAL 132
0.0151
SER 133
0.0160
SER 134
0.0198
GLY 135
0.0214
GLY 136
0.0266
GLY 137
0.0731
GLY 138
0.1258
SER 139
0.0442
GLY 140
0.0475
GLY 141
0.0581
GLY 142
0.0659
GLY 143
0.0371
SER 144
0.0436
GLY 145
0.0399
GLY 146
0.0514
GLY 147
0.0448
GLY 148
0.0482
SER 149
0.0396
ASP 150
0.0306
ILE 151
0.0179
GLN 152
0.0205
MET 153
0.0104
THR 154
0.0113
GLN 155
0.0090
SER 156
0.0154
PRO 157
0.0271
SER 158
0.0253
SER 159
0.0248
LEU 160
0.0240
SER 161
0.0144
ALA 162
0.0145
SER 163
0.0044
VAL 164
0.0089
GLY 165
0.0125
ASP 166
0.0053
ARG 167
0.0069
VAL 168
0.0116
THR 169
0.0147
ILE 170
0.0116
THR 171
0.0086
CYS 172
0.0087
LYS 173
0.0196
ALA 174
0.0244
SER 175
0.0237
GLN 176
0.0283
ASN 177
0.0166
VAL 178
0.0165
GLY 179
0.0168
ILE 180
0.0211
ASN 181
0.0159
VAL 182
0.0190
ALA 183
0.0195
TRP 184
0.0177
TYR 185
0.0108
GLN 186
0.0111
GLN 187
0.0071
LYS 188
0.0070
PRO 189
0.0081
GLY 190
0.0096
LYS 191
0.0086
ALA 192
0.0078
PRO 193
0.0094
LYS 194
0.0130
LEU 195
0.0161
LEU 196
0.0141
ILE 197
0.0215
SER 198
0.0216
SER 199
0.0246
ALA 200
0.0307
SER 201
0.0359
TYR 202
0.0288
ARG 203
0.0203
TYR 204
0.0112
SER 205
0.0313
GLY 206
0.0384
VAL 207
0.0214
PRO 208
0.0221
SER 209
0.0206
ARG 210
0.0147
PHE 211
0.0141
SER 212
0.0227
GLY 213
0.0302
SER 214
0.0319
GLY 215
0.0283
SER 216
0.0177
GLY 217
0.0128
THR 218
0.0203
ASP 219
0.0116
PHE 220
0.0209
THR 221
0.0264
LEU 222
0.0234
THR 223
0.0207
ILE 224
0.0137
SER 225
0.0062
SER 226
0.0107
LEU 227
0.0121
GLN 228
0.0166
PRO 229
0.0082
GLU 230
0.0116
ASP 231
0.0133
PHE 232
0.0105
ALA 233
0.0062
THR 234
0.0034
TYR 235
0.0070
PHE 236
0.0042
CYS 237
0.0090
GLN 238
0.0087
GLN 239
0.0081
TYR 240
0.0089
ASP 241
0.0096
THR 242
0.0097
TYR 243
0.0144
PRO 244
0.0153
PHE 245
0.0086
THR 246
0.0075
PHE 247
0.0062
GLY 248
0.0093
GLN 249
0.0148
GLY 250
0.0108
THR 251
0.0079
LYS 252
0.0071
VAL 253
0.0104
GLU 254
0.0077
ILE 255
0.0130
LYS 256
0.0138
ASP 257
0.0071
ASP 258
0.0085
ASP 259
0.0099
ASP 260
0.0074
LYS 261
0.0048
SER 262
0.0034
PHE 263
0.0037
LEU 264
0.0045
GLU 265
0.0020
GLN 266
0.0019
LYS 267
0.0019
LEU 268
0.0022
ILE 269
0.0044
SER 270
0.0048
GLU 271
0.0055
GLU 272
0.0054
ASP 273
0.0050
LEU 274
0.0074
ASN 275
0.0051
SER 276
0.0085
ALA 277
0.0073
VAL 278
0.0017
ASP 279
0.0053
HIS 280
0.0022
HIS 281
0.0063
HIS 282
0.0078
HIS 283
0.0071
HIS 284
0.0100
HIS 285
0.0186
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.