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 = 0.0723
MET 1
0.0312
LYS 2
0.0194
LYS 3
0.0101
LEU 4
0.0097
LEU 5
0.0057
PHE 6
0.0102
ALA 7
0.0206
ILE 8
0.0220
PRO 9
0.0158
LEU 10
0.0140
VAL 11
0.0279
VAL 12
0.0218
PRO 13
0.0229
PHE 14
0.0190
TYR 15
0.0078
SER 16
0.0210
HIS 17
0.0266
SER 18
0.0723
GLN 19
0.0146
VAL 20
0.0261
GLN 21
0.0274
LEU 22
0.0235
VAL 23
0.0243
GLN 24
0.0179
SER 25
0.0296
GLY 26
0.0445
ALA 27
0.0398
GLU 28
0.0219
VAL 29
0.0195
LYS 30
0.0104
LYS 31
0.0060
PRO 32
0.0143
GLY 33
0.0376
SER 34
0.0336
SER 35
0.0248
VAL 36
0.0346
LYS 37
0.0329
VAL 38
0.0177
SER 39
0.0134
CYS 40
0.0073
LYS 41
0.0131
ALA 42
0.0238
SER 43
0.0347
GLY 44
0.0300
TYR 45
0.0212
THR 46
0.0218
PHE 47
0.0061
THR 48
0.0059
THR 49
0.0141
TYR 50
0.0058
TYR 51
0.0090
LEU 52
0.0073
HIS 53
0.0115
TRP 54
0.0141
VAL 55
0.0171
ARG 56
0.0163
GLN 57
0.0233
ALA 58
0.0323
PRO 59
0.0386
GLY 60
0.0326
GLN 61
0.0171
GLY 62
0.0029
LEU 63
0.0096
GLU 64
0.0150
TRP 65
0.0135
MET 66
0.0127
GLY 67
0.0127
TRP 68
0.0117
ILE 69
0.0069
TYR 70
0.0065
PRO 71
0.0120
GLY 72
0.0125
ASN 73
0.0298
VAL 74
0.0266
HIS 75
0.0235
ALA 76
0.0048
GLN 77
0.0139
TYR 78
0.0236
ASN 79
0.0279
GLU 80
0.0295
LYS 81
0.0283
PHE 82
0.0262
LYS 83
0.0400
GLY 84
0.0437
ARG 85
0.0218
VAL 86
0.0249
THR 87
0.0222
ILE 88
0.0163
THR 89
0.0170
ALA 90
0.0096
ASP 91
0.0162
LYS 92
0.0229
SER 93
0.0463
THR 94
0.0167
SER 95
0.0072
THR 96
0.0078
ALA 97
0.0093
TYR 98
0.0189
MET 99
0.0302
GLU 100
0.0303
LEU 101
0.0234
SER 102
0.0171
SER 103
0.0225
LEU 104
0.0101
ARG 105
0.0120
SER 106
0.0059
GLU 107
0.0063
ASP 108
0.0085
THR 109
0.0251
ALA 110
0.0392
VAL 111
0.0331
TYR 112
0.0322
TYR 113
0.0186
CYS 114
0.0146
ALA 115
0.0059
ARG 116
0.0077
SER 117
0.0045
TRP 118
0.0074
GLU 119
0.0068
GLY 120
0.0067
PHE 121
0.0024
PRO 122
0.0066
TYR 123
0.0128
TRP 124
0.0103
GLY 125
0.0180
GLN 126
0.0261
GLY 127
0.0321
THR 128
0.0313
THR 129
0.0426
VAL 130
0.0326
THR 131
0.0231
VAL 132
0.0078
SER 133
0.0116
SER 134
0.0121
GLY 135
0.0532
GLY 136
0.0293
GLY 137
0.0377
GLY 138
0.0284
SER 139
0.0211
GLY 140
0.0248
GLY 141
0.0164
GLY 142
0.0171
GLY 143
0.0397
SER 144
0.0266
GLY 145
0.0283
GLY 146
0.0217
GLY 147
0.0147
GLY 148
0.0160
SER 149
0.0076
ASP 150
0.0097
ILE 151
0.0050
GLN 152
0.0034
MET 153
0.0070
THR 154
0.0073
GLN 155
0.0169
SER 156
0.0204
PRO 157
0.0281
SER 158
0.0311
SER 159
0.0342
LEU 160
0.0253
SER 161
0.0197
ALA 162
0.0168
SER 163
0.0165
VAL 164
0.0152
GLY 165
0.0126
ASP 166
0.0106
ARG 167
0.0244
VAL 168
0.0115
THR 169
0.0129
ILE 170
0.0090
THR 171
0.0091
CYS 172
0.0091
LYS 173
0.0104
ALA 174
0.0075
SER 175
0.0147
GLN 176
0.0147
ASN 177
0.0178
VAL 178
0.0180
GLY 179
0.0240
ILE 180
0.0208
ASN 181
0.0158
VAL 182
0.0149
ALA 183
0.0138
TRP 184
0.0123
TYR 185
0.0103
GLN 186
0.0111
GLN 187
0.0163
LYS 188
0.0149
PRO 189
0.0300
GLY 190
0.0254
LYS 191
0.0159
ALA 192
0.0217
PRO 193
0.0145
LYS 194
0.0158
SER 195
0.0132
LEU 196
0.0132
ILE 197
0.0159
SER 198
0.0177
SER 199
0.0188
ALA 200
0.0187
SER 201
0.0254
TYR 202
0.0175
ARG 203
0.0136
TYR 204
0.0117
SER 205
0.0268
GLY 206
0.0423
VAL 207
0.0223
PRO 208
0.0232
SER 209
0.0213
ARG 210
0.0131
PHE 211
0.0061
SER 212
0.0124
GLY 213
0.0129
SER 214
0.0073
GLY 215
0.0062
SER 216
0.0218
GLY 217
0.0223
THR 218
0.0141
ASP 219
0.0084
PHE 220
0.0066
THR 221
0.0081
LEU 222
0.0116
THR 223
0.0284
ILE 224
0.0220
SER 225
0.0223
SER 226
0.0149
LEU 227
0.0114
GLN 228
0.0129
PRO 229
0.0068
GLU 230
0.0050
ASP 231
0.0057
PHE 232
0.0071
ALA 233
0.0060
THR 234
0.0082
TYR 235
0.0066
PHE 236
0.0081
CYS 237
0.0073
GLN 238
0.0059
GLN 239
0.0072
TYR 240
0.0055
ASP 241
0.0051
THR 242
0.0029
TYR 243
0.0077
PRO 244
0.0085
PHE 245
0.0058
THR 246
0.0055
PHE 247
0.0073
GLY 248
0.0073
GLN 249
0.0150
GLY 250
0.0126
THR 251
0.0206
LYS 252
0.0182
VAL 253
0.0165
GLU 254
0.0192
ILE 255
0.0169
LYS 256
0.0131
ASP 257
0.0271
ASP 258
0.0327
ASP 259
0.0194
ASP 260
0.0181
LYS 261
0.0105
SER 262
0.0125
PHE 263
0.0156
LEU 264
0.0075
GLU 265
0.0083
GLN 266
0.0152
LYS 267
0.0094
LEU 268
0.0140
ILE 269
0.0025
SER 270
0.0060
GLU 271
0.0074
GLU 272
0.0113
ASP 273
0.0104
LEU 274
0.0099
ASN 275
0.0064
SER 276
0.0086
ALA 277
0.0085
VAL 278
0.0082
ASP 279
0.0155
HIS 280
0.0251
HIS 281
0.0094
HIS 282
0.0143
HIS 283
0.0161
HIS 284
0.0224
HIS 285
0.0120
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.