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 = 0.0704
ASN 8
0.0127
ALA 9
0.0228
ALA 10
0.0262
GLY 11
0.0148
THR 12
0.0231
ILE 13
0.0115
SER 14
0.0068
ASN 15
0.0072
ASP 16
0.0087
ILE 17
0.0037
LEU 18
0.0106
ALA 19
0.0107
GLN 20
0.0033
VAL 21
0.0044
THR 22
0.0047
PHE 23
0.0057
ALA 24
0.0068
ASN 25
0.0058
GLU 26
0.0034
ALA 27
0.0066
ILE 28
0.0088
TYR 29
0.0105
PRO 30
0.0086
LEU 31
0.0091
LEU 32
0.0125
GLU 33
0.0128
LYS 34
0.0118
ARG 35
0.0106
ARG 36
0.0138
ALA 37
0.0121
GLU 38
0.0103
ILE 39
0.0102
GLU 40
0.0062
ASN 41
0.0054
VAL 42
0.0051
THR 43
0.0099
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0069
PHE 47
0.0088
ARG 48
0.0050
TYR 49
0.0029
GLY 50
0.0014
ALA 51
0.0020
LEU 52
0.0057
PRO 53
0.0068
GLY 54
0.0057
SER 55
0.0042
GLU 56
0.0015
MET 57
0.0035
ASP 58
0.0051
VAL 59
0.0090
TYR 60
0.0097
TYR 61
0.0093
PRO 62
0.0060
SER 63
0.0053
SER 64
0.0173
THR 65
0.0070
PRO 66
0.0082
SER 67
0.0129
GLY 68
0.0048
LYS 69
0.0040
ALA 70
0.0050
PRO 71
0.0080
VAL 72
0.0084
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0046
VAL 76
0.0058
HIS 77
0.0044
GLY 78
0.0055
GLY 79
0.0088
ALA 80
0.0179
TYR 81
0.0188
VAL 82
0.0251
HIS 83
0.0288
GLY 84
0.0103
SER 85
0.0092
LYS 86
0.0114
THR 87
0.0131
HIS 88
0.0249
PRO 89
0.0290
PRO 90
0.0274
PRO 91
0.0226
GLY 92
0.0162
ASP 93
0.0173
LEU 94
0.0152
ILE 95
0.0161
TYR 96
0.0091
LYS 97
0.0086
ASN 98
0.0092
VAL 99
0.0093
GLY 100
0.0077
ALA 101
0.0088
PHE 102
0.0082
TYR 103
0.0071
ALA 104
0.0105
SER 105
0.0134
GLN 106
0.0117
GLY 107
0.0100
PHE 108
0.0097
VAL 109
0.0096
THR 110
0.0096
VAL 111
0.0095
ILE 112
0.0062
PRO 113
0.0060
ASP 114
0.0049
TYR 115
0.0074
ARG 116
0.0177
LYS 117
0.0179
LEU 118
0.0190
PRO 119
0.0216
GLY 120
0.0143
MET 121
0.0142
LYS 122
0.0101
TRP 123
0.0100
PRO 124
0.0073
ASP 125
0.0078
ALA 126
0.0067
PRO 127
0.0055
SER 128
0.0065
ASP 129
0.0064
ILE 130
0.0053
ALA 131
0.0058
SER 132
0.0020
ALA 133
0.0037
LEU 134
0.0030
THR 135
0.0024
PHE 136
0.0067
LEU 137
0.0059
VAL 138
0.0055
ALA 139
0.0055
HIS 140
0.0144
SER 141
0.0136
SER 142
0.0155
ASP 143
0.0194
VAL 144
0.0197
ASN 145
0.0170
ALA 146
0.0228
SER 147
0.0235
ALA 148
0.0187
PRO 149
0.0153
THR 150
0.0113
ALA 151
0.0129
ALA 152
0.0063
ASP 153
0.0037
VAL 154
0.0057
GLN 155
0.0057
ASN 156
0.0066
ILE 157
0.0074
PHE 158
0.0083
LEU 159
0.0092
VAL 160
0.0055
GLY 161
0.0036
HIS 162
0.0013
SER 163
0.0031
ALA 164
0.0022
GLY 165
0.0030
GLY 166
0.0025
ALA 167
0.0025
ILE 168
0.0063
ALA 169
0.0048
SER 170
0.0051
ASP 171
0.0059
VAL 172
0.0158
LEU 173
0.0157
LEU 174
0.0184
ALA 175
0.0177
PRO 176
0.0091
GLY 177
0.0078
LEU 178
0.0095
LEU 179
0.0078
PRO 180
0.0052
ALA 181
0.0019
ASN 182
0.0028
VAL 183
0.0053
ARG 184
0.0100
ARG 185
0.0049
SER 186
0.0037
VAL 187
0.0079
ARG 188
0.0069
GLY 189
0.0062
LEU 190
0.0076
ILE 191
0.0081
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0055
GLY 195
0.0069
MET 196
0.0110
MET 197
0.0106
HIS 198
0.0118
TYR 199
0.0135
ARG 200
0.0208
GLY 201
0.0228
LEU 202
0.0230
GLU 203
0.0221
TYR 204
0.0170
PRO 205
0.0214
ILE 206
0.0292
PRO 207
0.0382
PRO 208
0.0368
PHE 209
0.0255
VAL 210
0.0227
LEU 211
0.0145
PRO 212
0.0124
GLY 213
0.0094
TYR 214
0.0091
TYR 215
0.0085
GLY 216
0.0295
THR 217
0.0307
ASP 218
0.0369
GLU 219
0.0229
ASP 220
0.0094
VAL 221
0.0160
ARG 222
0.0254
ALA 223
0.0235
HIS 224
0.0078
GLU 225
0.0089
PRO 226
0.0069
LEU 227
0.0078
GLY 228
0.0174
LEU 229
0.0107
LEU 230
0.0140
GLU 231
0.0134
SER 232
0.0203
ALA 233
0.0253
SER 234
0.0314
ASP 235
0.0636
GLU 236
0.0423
ILE 237
0.0377
VAL 238
0.0615
ARG 239
0.0704
GLY 240
0.0503
LEU 241
0.0375
PRO 242
0.0235
ASP 243
0.0125
VAL 244
0.0015
LEU 245
0.0039
MET 246
0.0047
VAL 247
0.0066
LEU 248
0.0074
SER 249
0.0046
GLU 250
0.0047
HIS 251
0.0059
ASP 252
0.0037
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0124
MET 256
0.0091
ARG 257
0.0095
ALA 258
0.0111
ALA 259
0.0130
VAL 260
0.0123
THR 261
0.0122
ASP 262
0.0113
PHE 263
0.0110
ARG 264
0.0174
SER 265
0.0122
ALA 266
0.0164
LEU 267
0.0188
ALA 268
0.0145
GLU 269
0.0075
ARG 270
0.0237
THR 271
0.0334
GLY 272
0.0455
LYS 273
0.0358
ASP 274
0.0225
VAL 275
0.0065
PRO 276
0.0073
LEU 277
0.0088
LEU 278
0.0098
VAL 279
0.0115
ALA 280
0.0086
GLN 281
0.0065
GLY 282
0.0060
HIS 283
0.0062
ASN 284
0.0048
HIS 285
0.0040
ILE 286
0.0060
SER 287
0.0075
PRO 288
0.0051
HIS 289
0.0050
TYR 290
0.0047
ALA 291
0.0043
LEU 292
0.0035
SER 293
0.0041
SER 294
0.0048
GLY 295
0.0056
GLU 296
0.0072
GLY 297
0.0088
GLU 298
0.0052
GLU 299
0.0073
TRP 300
0.0108
GLY 301
0.0105
HIS 302
0.0157
ASP 303
0.0156
VAL 304
0.0172
ILE 305
0.0178
ARG 306
0.0186
TRP 307
0.0169
MET 308
0.0200
ARG 309
0.0176
ALA 310
0.0235
LYS 311
0.0233
LEU 312
0.0277
ALA 313
0.0321
SER 314
0.0491
GLY 315
0.0514
ASN 316
0.0700
ASN 8
0.0113
ALA 9
0.0149
ALA 10
0.0186
GLY 11
0.0104
THR 12
0.0145
ILE 13
0.0085
SER 14
0.0078
ASN 15
0.0081
ASP 16
0.0077
ILE 17
0.0064
LEU 18
0.0046
ALA 19
0.0035
GLN 20
0.0036
VAL 21
0.0048
THR 22
0.0062
PHE 23
0.0041
ALA 24
0.0049
ASN 25
0.0078
GLU 26
0.0071
ALA 27
0.0048
ILE 28
0.0063
TYR 29
0.0069
PRO 30
0.0064
LEU 31
0.0067
LEU 32
0.0064
GLU 33
0.0075
LYS 34
0.0076
ARG 35
0.0052
ARG 36
0.0048
ALA 37
0.0070
GLU 38
0.0066
ILE 39
0.0054
GLU 40
0.0044
ASN 41
0.0075
VAL 42
0.0079
THR 43
0.0087
ARG 44
0.0045
LYS 45
0.0047
THR 46
0.0045
PHE 47
0.0047
ARG 48
0.0099
TYR 49
0.0067
GLY 50
0.0053
ALA 51
0.0065
LEU 52
0.0088
PRO 53
0.0123
GLY 54
0.0102
SER 55
0.0070
GLU 56
0.0039
MET 57
0.0033
ASP 58
0.0043
VAL 59
0.0062
TYR 60
0.0058
TYR 61
0.0058
PRO 62
0.0041
SER 63
0.0045
SER 64
0.0070
THR 65
0.0069
PRO 66
0.0084
SER 67
0.0056
GLY 68
0.0056
LYS 69
0.0027
ALA 70
0.0012
PRO 71
0.0035
VAL 72
0.0051
LEU 73
0.0039
ALA 74
0.0028
PHE 75
0.0020
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0069
GLY 79
0.0093
ALA 80
0.0117
TYR 81
0.0103
VAL 82
0.0151
HIS 83
0.0188
GLY 84
0.0122
SER 85
0.0086
LYS 86
0.0073
THR 87
0.0089
HIS 88
0.0160
PRO 89
0.0188
PRO 90
0.0172
PRO 91
0.0140
GLY 92
0.0094
ASP 93
0.0095
LEU 94
0.0078
ILE 95
0.0098
TYR 96
0.0059
LYS 97
0.0040
ASN 98
0.0052
VAL 99
0.0068
GLY 100
0.0069
ALA 101
0.0068
PHE 102
0.0067
TYR 103
0.0066
ALA 104
0.0076
SER 105
0.0095
GLN 106
0.0089
GLY 107
0.0075
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0056
VAL 111
0.0053
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0051
ARG 116
0.0080
LYS 117
0.0093
LEU 118
0.0110
PRO 119
0.0147
GLY 120
0.0073
MET 121
0.0070
LYS 122
0.0042
TRP 123
0.0036
PRO 124
0.0041
ASP 125
0.0027
ALA 126
0.0026
PRO 127
0.0043
SER 128
0.0062
ASP 129
0.0057
ILE 130
0.0059
ALA 131
0.0073
SER 132
0.0065
ALA 133
0.0065
LEU 134
0.0066
THR 135
0.0061
PHE 136
0.0060
LEU 137
0.0062
VAL 138
0.0071
ALA 139
0.0053
HIS 140
0.0124
SER 141
0.0144
SER 142
0.0188
ASP 143
0.0180
VAL 144
0.0099
ASN 145
0.0122
ALA 146
0.0184
SER 147
0.0210
ALA 148
0.0092
PRO 149
0.0089
THR 150
0.0072
ALA 151
0.0067
ALA 152
0.0045
ASP 153
0.0023
VAL 154
0.0031
GLN 155
0.0043
ASN 156
0.0048
ILE 157
0.0057
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0030
GLY 161
0.0018
HIS 162
0.0026
SER 163
0.0033
ALA 164
0.0028
GLY 165
0.0025
GLY 166
0.0029
ALA 167
0.0023
ILE 168
0.0047
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0046
VAL 172
0.0084
LEU 173
0.0086
LEU 174
0.0099
ALA 175
0.0098
PRO 176
0.0056
GLY 177
0.0053
LEU 178
0.0056
LEU 179
0.0049
PRO 180
0.0068
ALA 181
0.0078
ASN 182
0.0079
VAL 183
0.0067
ARG 184
0.0064
ARG 185
0.0083
SER 186
0.0064
VAL 187
0.0070
ARG 188
0.0045
GLY 189
0.0039
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0008
PHE 193
0.0016
GLY 194
0.0023
GLY 195
0.0023
MET 196
0.0071
MET 197
0.0073
HIS 198
0.0095
TYR 199
0.0111
ARG 200
0.0164
GLY 201
0.0164
LEU 202
0.0163
GLU 203
0.0150
TYR 204
0.0122
PRO 205
0.0164
ILE 206
0.0184
PRO 207
0.0221
PRO 208
0.0231
PHE 209
0.0139
VAL 210
0.0090
LEU 211
0.0065
PRO 212
0.0098
GLY 213
0.0080
TYR 214
0.0051
TYR 215
0.0058
GLY 216
0.0264
THR 217
0.0244
ASP 218
0.0254
GLU 219
0.0192
ASP 220
0.0086
VAL 221
0.0123
ARG 222
0.0195
ALA 223
0.0186
HIS 224
0.0072
GLU 225
0.0079
PRO 226
0.0071
LEU 227
0.0080
GLY 228
0.0108
LEU 229
0.0059
LEU 230
0.0073
GLU 231
0.0080
SER 232
0.0134
ALA 233
0.0147
SER 234
0.0149
ASP 235
0.0280
GLU 236
0.0228
ILE 237
0.0219
VAL 238
0.0281
ARG 239
0.0307
GLY 240
0.0227
LEU 241
0.0174
PRO 242
0.0105
ASP 243
0.0060
VAL 244
0.0013
LEU 245
0.0015
MET 246
0.0018
VAL 247
0.0023
LEU 248
0.0021
SER 249
0.0014
GLU 250
0.0012
HIS 251
0.0020
ASP 252
0.0038
VAL 253
0.0052
ALA 254
0.0062
ALA 255
0.0071
MET 256
0.0053
ARG 257
0.0050
ALA 258
0.0042
ALA 259
0.0051
VAL 260
0.0041
THR 261
0.0047
ASP 262
0.0046
PHE 263
0.0041
ARG 264
0.0066
SER 265
0.0043
ALA 266
0.0056
LEU 267
0.0068
ALA 268
0.0085
GLU 269
0.0082
ARG 270
0.0112
THR 271
0.0143
GLY 272
0.0148
LYS 273
0.0144
ASP 274
0.0100
VAL 275
0.0055
PRO 276
0.0031
LEU 277
0.0036
LEU 278
0.0042
VAL 279
0.0052
ALA 280
0.0030
GLN 281
0.0021
GLY 282
0.0025
HIS 283
0.0011
ASN 284
0.0019
HIS 285
0.0015
ILE 286
0.0013
SER 287
0.0022
PRO 288
0.0041
HIS 289
0.0047
TYR 290
0.0043
ALA 291
0.0039
LEU 292
0.0042
SER 293
0.0046
SER 294
0.0051
GLY 295
0.0054
GLU 296
0.0046
GLY 297
0.0045
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0062
GLY 301
0.0059
HIS 302
0.0093
ASP 303
0.0097
VAL 304
0.0095
ILE 305
0.0113
ARG 306
0.0124
TRP 307
0.0099
MET 308
0.0112
ARG 309
0.0107
ALA 310
0.0133
LYS 311
0.0114
LEU 312
0.0136
ALA 313
0.0159
SER 314
0.0297
GLY 315
0.0320
ASN 316
0.0399
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.