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 = 0.1215
MET 1
0.0090
LYS 2
0.0217
LYS 3
0.0090
LEU 4
0.0105
LEU 5
0.0210
PHE 6
0.0277
ALA 7
0.0348
ILE 8
0.0422
PRO 9
0.0372
LEU 10
0.0228
VAL 11
0.0068
VAL 12
0.0060
PRO 13
0.0023
PHE 14
0.0023
TYR 15
0.0092
SER 16
0.0099
HIS 17
0.0153
SER 18
0.0136
GLN 19
0.0038
VAL 20
0.0046
GLN 21
0.0025
LEU 22
0.0042
VAL 23
0.0045
GLN 24
0.0036
SER 25
0.0064
GLY 26
0.0079
ALA 27
0.0032
GLU 28
0.0099
VAL 29
0.0149
LYS 30
0.0174
LYS 31
0.0241
PRO 32
0.0076
GLY 33
0.0012
SER 34
0.0046
SER 35
0.0096
VAL 36
0.0102
LYS 37
0.0131
VAL 38
0.0122
SER 39
0.0059
CYS 40
0.0055
LYS 41
0.0130
ALA 42
0.0169
SER 43
0.0186
GLY 44
0.0180
TYR 45
0.0192
THR 46
0.0203
PHE 47
0.0126
THR 48
0.0129
THR 49
0.0179
TYR 50
0.0104
TYR 51
0.0046
LEU 52
0.0080
HIS 53
0.0136
TRP 54
0.0136
VAL 55
0.0141
ARG 56
0.0121
GLN 57
0.0110
ALA 58
0.0137
PRO 59
0.0166
GLY 60
0.0134
GLN 61
0.0068
GLY 62
0.0061
LEU 63
0.0063
GLU 64
0.0150
TRP 65
0.0222
MET 66
0.0190
GLY 67
0.0186
TRP 68
0.0144
ILE 69
0.0113
TYR 70
0.0094
PRO 71
0.0166
GLY 72
0.0148
ASN 73
0.0277
VAL 74
0.0267
HIS 75
0.0234
ALA 76
0.0136
GLN 77
0.0056
TYR 78
0.0140
ASN 79
0.0206
GLU 80
0.0154
LYS 81
0.0124
PHE 82
0.0113
LYS 83
0.0074
GLY 84
0.0152
ARG 85
0.0122
VAL 86
0.0169
THR 87
0.0212
ILE 88
0.0210
THR 89
0.0226
ALA 90
0.0171
ASP 91
0.0075
LYS 92
0.0103
SER 93
0.0499
THR 94
0.0327
SER 95
0.0066
THR 96
0.0100
ALA 97
0.0107
TYR 98
0.0143
MET 99
0.0171
GLU 100
0.0173
LEU 101
0.0125
SER 102
0.0119
SER 103
0.0066
LEU 104
0.0062
ARG 105
0.0049
SER 106
0.0076
GLU 107
0.0067
ASP 108
0.0062
THR 109
0.0118
ALA 110
0.0121
VAL 111
0.0063
TYR 112
0.0085
TYR 113
0.0100
CYS 114
0.0106
ALA 115
0.0088
ARG 116
0.0051
SER 117
0.0048
TRP 118
0.0080
GLU 119
0.0109
GLY 120
0.0067
PHE 121
0.0074
PRO 122
0.0065
TYR 123
0.0053
TRP 124
0.0067
GLY 125
0.0115
GLN 126
0.0115
GLY 127
0.0108
THR 128
0.0046
THR 129
0.0060
VAL 130
0.0074
THR 131
0.0118
VAL 132
0.0093
SER 133
0.0103
SER 134
0.0150
GLY 135
0.0213
GLY 136
0.0134
GLY 137
0.0087
GLY 138
0.0163
SER 139
0.0104
GLY 140
0.0129
GLY 141
0.0210
GLY 142
0.0190
GLY 143
0.0251
SER 144
0.0240
GLY 145
0.0201
GLY 146
0.0121
GLY 147
0.1061
GLY 148
0.1215
SER 149
0.0500
ASP 150
0.0266
ILE 151
0.0126
GLN 152
0.0134
MET 153
0.0117
THR 154
0.0148
GLN 155
0.0283
SER 156
0.0355
PRO 157
0.0478
SER 158
0.0444
SER 159
0.0303
LEU 160
0.0310
SER 161
0.0057
ALA 162
0.0112
SER 163
0.0308
VAL 164
0.0281
GLY 165
0.0260
ASP 166
0.0295
ARG 167
0.0382
VAL 168
0.0375
THR 169
0.0226
ILE 170
0.0208
THR 171
0.0110
CYS 172
0.0142
LYS 173
0.0175
ALA 174
0.0241
SER 175
0.0321
GLN 176
0.0416
ASN 177
0.0341
VAL 178
0.0273
GLY 179
0.0238
ILE 180
0.0191
ASN 181
0.0126
VAL 182
0.0096
ALA 183
0.0138
TRP 184
0.0107
TYR 185
0.0096
GLN 186
0.0111
GLN 187
0.0216
LYS 188
0.0281
PRO 189
0.0648
GLY 190
0.0640
LYS 191
0.0309
ALA 192
0.0166
PRO 193
0.0070
LYS 194
0.0018
SER 195
0.0069
LEU 196
0.0090
ILE 197
0.0112
SER 198
0.0140
SER 199
0.0117
ALA 200
0.0106
SER 201
0.0103
TYR 202
0.0147
ARG 203
0.0212
TYR 204
0.0204
SER 205
0.0584
GLY 206
0.0384
VAL 207
0.0221
PRO 208
0.0239
SER 209
0.0150
ARG 210
0.0197
PHE 211
0.0150
SER 212
0.0151
GLY 213
0.0096
SER 214
0.0096
GLY 215
0.0097
SER 216
0.0144
GLY 217
0.0254
THR 218
0.0250
ASP 219
0.0130
PHE 220
0.0080
THR 221
0.0074
LEU 222
0.0099
THR 223
0.0254
ILE 224
0.0240
SER 225
0.0290
SER 226
0.0200
LEU 227
0.0186
GLN 228
0.0192
PRO 229
0.0175
GLU 230
0.0106
ASP 231
0.0040
PHE 232
0.0053
ALA 233
0.0267
THR 234
0.0234
TYR 235
0.0141
PHE 236
0.0127
CYS 237
0.0101
GLN 238
0.0101
GLN 239
0.0059
TYR 240
0.0037
ASP 241
0.0151
THR 242
0.0167
TYR 243
0.0237
PRO 244
0.0274
PHE 245
0.0144
THR 246
0.0134
PHE 247
0.0123
GLY 248
0.0156
GLN 249
0.0297
GLY 250
0.0255
THR 251
0.0282
LYS 252
0.0266
VAL 253
0.0177
GLU 254
0.0146
ILE 255
0.0084
LYS 256
0.0144
ASP 257
0.0113
ASP 258
0.0184
ASP 259
0.0152
ASP 260
0.0332
LYS 261
0.0235
SER 262
0.0201
PHE 263
0.0084
LEU 264
0.0093
GLU 265
0.0274
GLN 266
0.0352
LYS 267
0.0165
LEU 268
0.0330
ILE 269
0.0117
SER 270
0.0133
GLU 271
0.0161
GLU 272
0.0133
ASP 273
0.0143
LEU 274
0.0173
ASN 275
0.0161
SER 276
0.0169
ALA 277
0.0068
VAL 278
0.0125
ASP 279
0.0121
HIS 280
0.0193
HIS 281
0.0232
HIS 282
0.0212
HIS 283
0.0280
HIS 284
0.0184
HIS 285
0.0294
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.