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 = 0.0708
MET 1
0.0219
ALA 2
0.0244
GLU 3
0.0180
THR 4
0.0176
ALA 5
0.0120
ILE 6
0.0111
ALA 7
0.0094
PHE 8
0.0107
ARG 9
0.0122
CYS 10
0.0168
GLN 11
0.0223
ASP 12
0.0204
TYR 13
0.0130
VAL 14
0.0085
MET 15
0.0050
VAL 16
0.0050
ALA 17
0.0089
ALA 18
0.0119
ALA 19
0.0165
GLY 20
0.0172
LEU 21
0.0188
ASN 22
0.0112
ALA 23
0.0099
PHE 24
0.0070
TYR 25
0.0144
TYR 26
0.0141
ILE 27
0.0083
LYS 28
0.0119
ILE 29
0.0059
THR 30
0.0104
ASP 31
0.0218
ALA 32
0.0199
GLU 33
0.0140
ASP 34
0.0134
LYS 35
0.0103
ILE 36
0.0082
THR 37
0.0064
GLN 38
0.0061
LEU 39
0.0061
ASP 40
0.0054
THR 41
0.0066
HIS 42
0.0065
GLN 43
0.0053
LEU 44
0.0044
ILE 45
0.0042
ALA 46
0.0053
CYS 47
0.0063
THR 48
0.0091
GLY 49
0.0044
GLU 50
0.0041
ASN 51
0.0044
GLY 52
0.0046
PRO 53
0.0048
ARG 54
0.0059
VAL 55
0.0048
ASN 56
0.0049
PHE 57
0.0054
THR 58
0.0056
GLU 59
0.0058
TYR 60
0.0063
VAL 61
0.0056
LYS 62
0.0054
CYS 63
0.0055
ASN 64
0.0060
LEU 65
0.0053
MET 66
0.0042
LEU 67
0.0058
ASN 68
0.0074
ARG 69
0.0056
MET 70
0.0079
ARG 71
0.0113
GLN 72
0.0110
HIS 73
0.0111
GLY 74
0.0065
ARG 75
0.0058
HIS 76
0.0027
SER 77
0.0036
SER 78
0.0051
CYS 79
0.0048
ASP 80
0.0049
SER 81
0.0043
THR 82
0.0036
ALA 83
0.0033
ASN 84
0.0033
PHE 85
0.0037
MET 86
0.0044
ARG 87
0.0047
ASN 88
0.0050
CYS 89
0.0070
LEU 90
0.0076
ALA 91
0.0078
SER 92
0.0107
ALA 93
0.0127
ILE 94
0.0158
ARG 95
0.0202
SER 96
0.0227
ARG 97
0.0317
GLU 98
0.0196
GLY 99
0.0201
ALA 100
0.0121
TYR 101
0.0100
GLN 102
0.0113
VAL 103
0.0089
ASN 104
0.0080
CYS 105
0.0062
LEU 106
0.0064
PHE 107
0.0044
ALA 108
0.0047
GLY 109
0.0078
TYR 110
0.0091
ASP 111
0.0071
MET 112
0.0025
PRO 113
0.0148
VAL 114
0.0227
SER 115
0.0487
GLU 116
0.0708
ASP 117
0.0647
ASP 118
0.0420
ASP 119
0.0474
GLY 120
0.0342
ALA 121
0.0169
VAL 122
0.0074
GLY 123
0.0176
PRO 124
0.0115
GLN 125
0.0095
LEU 126
0.0074
PHE 127
0.0077
TYR 128
0.0091
LEU 129
0.0087
ASP 130
0.0097
TYR 131
0.0103
LEU 132
0.0102
GLY 133
0.0085
THR 134
0.0093
LEU 135
0.0078
GLN 136
0.0120
ALA 137
0.0124
VAL 138
0.0150
PRO 139
0.0199
TYR 140
0.0168
GLY 141
0.0169
CYS 142
0.0152
HIS 143
0.0157
GLY 144
0.0202
TYR 145
0.0300
GLY 146
0.0276
ALA 147
0.0248
CYS 148
0.0336
PHE 149
0.0325
VAL 150
0.0254
THR 151
0.0274
ALA 152
0.0328
LEU 153
0.0274
LEU 154
0.0236
ASP 155
0.0309
CYS 156
0.0311
LEU 157
0.0238
TRP 158
0.0222
ARG 159
0.0251
PRO 160
0.0276
ASP 161
0.0260
LEU 162
0.0187
THR 163
0.0177
GLN 164
0.0133
GLN 165
0.0101
GLU 166
0.0095
GLY 167
0.0074
LEU 168
0.0052
GLU 169
0.0062
LEU 170
0.0098
MET 171
0.0095
GLN 172
0.0137
LYS 173
0.0172
CYS 174
0.0189
CYS 175
0.0197
ASP 176
0.0254
GLU 177
0.0280
VAL 178
0.0277
LYS 179
0.0317
ARG 180
0.0365
ARG 181
0.0388
VAL 182
0.0366
VAL 183
0.0421
ILE 184
0.0331
SER 185
0.0315
ASN 186
0.0256
SER 187
0.0281
TYR 188
0.0243
PHE 189
0.0185
PHE 190
0.0142
VAL 191
0.0100
LYS 192
0.0081
ALA 193
0.0060
VAL 194
0.0080
THR 195
0.0124
LYS 196
0.0137
ASN 197
0.0142
GLY 198
0.0113
VAL 199
0.0103
GLU 200
0.0102
VAL 201
0.0108
ILE 202
0.0131
THR 203
0.0188
ALA 204
0.0177
VAL 205
0.0159
HIS 206
0.0203
THR 100
0.0098
THR 101
0.0084
THR 102
0.0086
LEU 103
0.0062
ALA 104
0.0059
PHE 105
0.0055
ARG 106
0.0059
PHE 107
0.0057
ASN 108
0.0059
GLY 109
0.0058
GLY 110
0.0059
ILE 111
0.0059
ILE 112
0.0062
VAL 113
0.0069
ALA 114
0.0073
VAL 115
0.0087
ASP 116
0.0086
SER 117
0.0104
ARG 118
0.0135
ALA 119
0.0235
SER 120
0.0282
THR 121
0.0641
GLY 122
0.0641
GLN 123
0.0701
TYR 124
0.0554
ILE 125
0.0336
ALA 126
0.0347
SER 127
0.0155
GLN 128
0.0085
THR 129
0.0110
VAL 130
0.0131
LEU 131
0.0132
LYS 132
0.0125
VAL 133
0.0092
LEU 134
0.0099
GLU 135
0.0103
ILE 136
0.0120
ASN 137
0.0132
ASP 138
0.0122
TYR 139
0.0104
LEU 140
0.0100
LEU 141
0.0085
GLY 142
0.0084
THR 143
0.0080
LEU 144
0.0085
ALA 145
0.0085
GLY 146
0.0081
GLY 147
0.0072
ALA 148
0.0075
ALA 149
0.0069
ASP 150
0.0068
CYS 151
0.0076
GLN 152
0.0075
TYR 153
0.0078
TRP 154
0.0082
GLU 155
0.0092
ARG 156
0.0114
VAL 157
0.0117
LEU 158
0.0116
GLY 159
0.0151
MET 160
0.0217
GLU 161
0.0220
CYS 162
0.0212
ARG 163
0.0316
LEU 164
0.0377
TRP 165
0.0360
GLU 166
0.0371
LEU 167
0.0477
ARG 168
0.0524
ASN 169
0.0495
GLY 170
0.0473
SER 171
0.0363
ARG 172
0.0213
ILE 173
0.0208
THR 174
0.0183
VAL 175
0.0111
ALA 176
0.0135
ALA 177
0.0153
ALA 178
0.0099
SER 179
0.0094
LYS 180
0.0091
ILE 181
0.0109
LEU 182
0.0081
ALA 183
0.0080
ASN 184
0.0059
ILE 185
0.0057
THR 186
0.0054
TYR 187
0.0038
ALA 188
0.0042
TYR 189
0.0056
ARG 190
0.0062
ASN 191
0.0092
HIS 192
0.0079
GLY 193
0.0082
LEU 194
0.0073
SER 195
0.0078
MET 196
0.0069
GLY 197
0.0071
THR 198
0.0069
MET 199
0.0065
LEU 200
0.0072
ALA 201
0.0070
GLY 202
0.0080
TRP 203
0.0089
ASP 204
0.0127
GLN 205
0.0171
PHE 206
0.0169
GLY 207
0.0112
PRO 208
0.0078
SER 209
0.0073
LEU 210
0.0057
TYR 211
0.0063
TYR 212
0.0057
VAL 213
0.0057
ASP 214
0.0061
ASP 215
0.0058
LYS 216
0.0055
GLY 217
0.0038
SER 218
0.0039
ARG 219
0.0048
VAL 220
0.0022
LYS 221
0.0021
GLN 222
0.0018
ASP 223
0.0048
LEU 224
0.0047
PHE 225
0.0040
SER 226
0.0060
VAL 227
0.0073
GLY 228
0.0084
SER 229
0.0092
GLY 230
0.0078
SER 231
0.0067
ILE 232
0.0063
TYR 233
0.0063
ALA 234
0.0054
TYR 235
0.0041
GLY 236
0.0045
VAL 237
0.0049
LEU 238
0.0050
ASP 239
0.0047
THR 240
0.0046
GLY 241
0.0054
TYR 242
0.0052
ARG 243
0.0051
LYS 244
0.0057
ASP 245
0.0058
LEU 246
0.0055
SER 247
0.0051
VAL 248
0.0053
GLU 249
0.0059
ASP 250
0.0051
ALA 251
0.0047
CYS 252
0.0056
ASP 253
0.0048
LEU 254
0.0044
ALA 255
0.0054
ARG 256
0.0055
ARG 257
0.0039
SER 258
0.0047
ILE 259
0.0060
PHE 260
0.0052
HIS 261
0.0050
ALA 262
0.0067
THR 263
0.0075
TYR 264
0.0076
ARG 265
0.0101
ASP 266
0.0098
GLY 267
0.0117
ALA 268
0.0132
SER 269
0.0093
GLY 270
0.0074
GLY 271
0.0073
ILE 272
0.0074
VAL 273
0.0069
THR 274
0.0088
VAL 275
0.0078
TYR 276
0.0082
HIS 277
0.0069
VAL 278
0.0069
HIS 279
0.0064
GLU 280
0.0073
LYS 281
0.0080
GLY 282
0.0090
TRP 283
0.0081
THR 284
0.0089
LYS 285
0.0101
ILE 286
0.0087
SER 287
0.0086
ARG 288
0.0092
ASP 289
0.0070
ASP 290
0.0067
GLN 291
0.0054
THR 292
0.0055
LYS 293
0.0047
LEU 294
0.0037
TYR 295
0.0035
ASP 296
0.0025
ARG 297
0.0024
TYR 298
0.0013
PHE 299
0.0020
PRO 300
0.0013
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.