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 = 0.1493
ASN 8
0.0038
ALA 9
0.0031
ALA 10
0.0026
GLY 11
0.0024
THR 12
0.0016
ILE 13
0.0021
SER 14
0.0029
ASN 15
0.0032
ASP 16
0.0026
ILE 17
0.0026
LEU 18
0.0025
ALA 19
0.0025
GLN 20
0.0039
VAL 21
0.0036
THR 22
0.0042
PHE 23
0.0040
ALA 24
0.0050
ASN 25
0.0044
GLU 26
0.0058
ALA 27
0.0066
ILE 28
0.0085
TYR 29
0.0071
PRO 30
0.0091
LEU 31
0.0090
LEU 32
0.0086
GLU 33
0.0109
LYS 34
0.0139
ARG 35
0.0117
ARG 36
0.0122
ALA 37
0.0147
GLU 38
0.0136
ILE 39
0.0100
GLU 40
0.0125
ASN 41
0.0155
VAL 42
0.0128
THR 43
0.0141
ARG 44
0.0124
LYS 45
0.0136
THR 46
0.0123
PHE 47
0.0152
ARG 48
0.0117
TYR 49
0.0139
GLY 50
0.0172
ALA 51
0.0190
LEU 52
0.0148
PRO 53
0.0106
GLY 54
0.0093
SER 55
0.0104
GLU 56
0.0089
MET 57
0.0079
ASP 58
0.0064
VAL 59
0.0087
TYR 60
0.0082
TYR 61
0.0119
PRO 62
0.0130
SER 63
0.0191
SER 64
0.0271
THR 65
0.0342
PRO 66
0.0555
SER 67
0.0466
GLY 68
0.0311
LYS 69
0.0186
ALA 70
0.0075
PRO 71
0.0088
VAL 72
0.0072
LEU 73
0.0064
ALA 74
0.0069
PHE 75
0.0057
VAL 76
0.0073
HIS 77
0.0080
GLY 78
0.0091
GLY 79
0.0104
ALA 80
0.0108
TYR 81
0.0110
VAL 82
0.0141
HIS 83
0.0149
GLY 84
0.0092
SER 85
0.0066
LYS 86
0.0043
THR 87
0.0018
HIS 88
0.0035
PRO 89
0.0026
PRO 90
0.0037
PRO 91
0.0054
GLY 92
0.0054
ASP 93
0.0033
LEU 94
0.0046
ILE 95
0.0031
TYR 96
0.0014
LYS 97
0.0026
ASN 98
0.0039
VAL 99
0.0022
GLY 100
0.0023
ALA 101
0.0041
PHE 102
0.0035
TYR 103
0.0016
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0042
GLY 107
0.0033
PHE 108
0.0021
VAL 109
0.0054
THR 110
0.0034
VAL 111
0.0067
ILE 112
0.0045
PRO 113
0.0068
ASP 114
0.0079
TYR 115
0.0110
ARG 116
0.0141
LYS 117
0.0143
LEU 118
0.0151
PRO 119
0.0166
GLY 120
0.0196
MET 121
0.0163
LYS 122
0.0126
TRP 123
0.0101
PRO 124
0.0106
ASP 125
0.0132
ALA 126
0.0123
PRO 127
0.0103
SER 128
0.0115
ASP 129
0.0110
ILE 130
0.0101
ALA 131
0.0103
SER 132
0.0128
ALA 133
0.0092
LEU 134
0.0107
THR 135
0.0138
PHE 136
0.0186
LEU 137
0.0134
VAL 138
0.0160
ALA 139
0.0214
HIS 140
0.0256
SER 141
0.0211
SER 142
0.0258
ASP 143
0.0266
VAL 144
0.0216
ASN 145
0.0233
ALA 146
0.0293
SER 147
0.0304
ALA 148
0.0242
PRO 149
0.0243
THR 150
0.0199
ALA 151
0.0198
ALA 152
0.0122
ASP 153
0.0092
VAL 154
0.0153
GLN 155
0.0162
ASN 156
0.0170
ILE 157
0.0134
PHE 158
0.0112
LEU 159
0.0087
VAL 160
0.0062
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0071
GLY 165
0.0075
GLY 166
0.0050
ALA 167
0.0039
ILE 168
0.0075
ALA 169
0.0070
SER 170
0.0040
ASP 171
0.0062
VAL 172
0.0113
LEU 173
0.0089
LEU 174
0.0091
ALA 175
0.0129
PRO 176
0.0165
GLY 177
0.0152
LEU 178
0.0121
LEU 179
0.0078
PRO 180
0.0101
ALA 181
0.0124
ASN 182
0.0142
VAL 183
0.0120
ARG 184
0.0104
ARG 185
0.0134
SER 186
0.0169
VAL 187
0.0122
ARG 188
0.0203
GLY 189
0.0141
LEU 190
0.0077
ILE 191
0.0058
VAL 192
0.0036
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0036
MET 196
0.0042
MET 197
0.0036
HIS 198
0.0057
TYR 199
0.0071
ARG 200
0.0100
GLY 201
0.0122
LEU 202
0.0114
GLU 203
0.0117
TYR 204
0.0082
PRO 205
0.0091
ILE 206
0.0083
PRO 207
0.0088
PRO 208
0.0079
PHE 209
0.0072
VAL 210
0.0066
LEU 211
0.0046
PRO 212
0.0054
GLY 213
0.0089
TYR 214
0.0079
TYR 215
0.0044
GLY 216
0.0045
THR 217
0.0023
ASP 218
0.0070
GLU 219
0.0096
ASP 220
0.0053
VAL 221
0.0027
ARG 222
0.0078
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0031
PRO 226
0.0049
LEU 227
0.0092
GLY 228
0.0119
LEU 229
0.0129
LEU 230
0.0164
GLU 231
0.0214
SER 232
0.0254
ALA 233
0.0276
SER 234
0.0458
ASP 235
0.0539
GLU 236
0.0527
ILE 237
0.0325
VAL 238
0.0280
ARG 239
0.0381
GLY 240
0.0158
LEU 241
0.0093
PRO 242
0.0083
ASP 243
0.0052
VAL 244
0.0037
LEU 245
0.0042
MET 246
0.0036
VAL 247
0.0062
LEU 248
0.0038
SER 249
0.0040
GLU 250
0.0042
HIS 251
0.0039
ASP 252
0.0042
VAL 253
0.0053
ALA 254
0.0061
ALA 255
0.0064
MET 256
0.0060
ARG 257
0.0067
ALA 258
0.0080
ALA 259
0.0063
VAL 260
0.0080
THR 261
0.0124
ASP 262
0.0129
PHE 263
0.0099
ARG 264
0.0155
SER 265
0.0226
ALA 266
0.0228
LEU 267
0.0193
ALA 268
0.0282
GLU 269
0.0355
ARG 270
0.0347
THR 271
0.0311
GLY 272
0.0325
LYS 273
0.0244
ASP 274
0.0210
VAL 275
0.0138
PRO 276
0.0049
LEU 277
0.0053
LEU 278
0.0058
VAL 279
0.0064
ALA 280
0.0034
GLN 281
0.0040
GLY 282
0.0050
HIS 283
0.0046
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0037
SER 287
0.0035
PRO 288
0.0057
HIS 289
0.0041
TYR 290
0.0038
ALA 291
0.0043
LEU 292
0.0044
SER 293
0.0045
SER 294
0.0076
GLY 295
0.0082
GLU 296
0.0105
GLY 297
0.0122
GLU 298
0.0088
GLU 299
0.0114
TRP 300
0.0115
GLY 301
0.0093
HIS 302
0.0118
ASP 303
0.0136
VAL 304
0.0138
ILE 305
0.0142
ARG 306
0.0185
TRP 307
0.0179
MET 308
0.0187
ARG 309
0.0255
ALA 310
0.0328
LYS 311
0.0290
LEU 312
0.0358
ALA 313
0.0696
SER 314
0.0653
GLY 315
0.0700
ASN 316
0.1493
ASN 8
0.0120
ALA 9
0.0098
ALA 10
0.0104
GLY 11
0.0108
THR 12
0.0073
ILE 13
0.0066
SER 14
0.0052
ASN 15
0.0046
ASP 16
0.0035
ILE 17
0.0040
LEU 18
0.0040
ALA 19
0.0036
GLN 20
0.0043
VAL 21
0.0050
THR 22
0.0049
PHE 23
0.0036
ALA 24
0.0037
ASN 25
0.0041
GLU 26
0.0044
ALA 27
0.0037
ILE 28
0.0050
TYR 29
0.0045
PRO 30
0.0055
LEU 31
0.0042
LEU 32
0.0045
GLU 33
0.0066
LYS 34
0.0073
ARG 35
0.0056
ARG 36
0.0075
ALA 37
0.0088
GLU 38
0.0071
ILE 39
0.0059
GLU 40
0.0101
ASN 41
0.0110
VAL 42
0.0100
THR 43
0.0117
ARG 44
0.0087
LYS 45
0.0072
THR 46
0.0046
PHE 47
0.0022
ARG 48
0.0044
TYR 49
0.0071
GLY 50
0.0107
ALA 51
0.0137
LEU 52
0.0147
PRO 53
0.0137
GLY 54
0.0102
SER 55
0.0080
GLU 56
0.0044
MET 57
0.0017
ASP 58
0.0020
VAL 59
0.0043
TYR 60
0.0068
TYR 61
0.0106
PRO 62
0.0137
SER 63
0.0173
SER 64
0.0272
THR 65
0.0294
PRO 66
0.0426
SER 67
0.0407
GLY 68
0.0245
LYS 69
0.0190
ALA 70
0.0139
PRO 71
0.0124
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0045
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0043
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0029
TYR 81
0.0031
VAL 82
0.0042
HIS 83
0.0046
GLY 84
0.0041
SER 85
0.0033
LYS 86
0.0021
THR 87
0.0021
HIS 88
0.0024
PRO 89
0.0030
PRO 90
0.0031
PRO 91
0.0032
GLY 92
0.0047
ASP 93
0.0034
LEU 94
0.0035
ILE 95
0.0027
TYR 96
0.0020
LYS 97
0.0023
ASN 98
0.0020
VAL 99
0.0008
GLY 100
0.0021
ALA 101
0.0034
PHE 102
0.0016
TYR 103
0.0030
ALA 104
0.0060
SER 105
0.0057
GLN 106
0.0049
GLY 107
0.0092
PHE 108
0.0066
VAL 109
0.0067
THR 110
0.0037
VAL 111
0.0031
ILE 112
0.0023
PRO 113
0.0035
ASP 114
0.0041
TYR 115
0.0053
ARG 116
0.0053
LYS 117
0.0042
LEU 118
0.0040
PRO 119
0.0050
GLY 120
0.0062
MET 121
0.0040
LYS 122
0.0020
TRP 123
0.0012
PRO 124
0.0039
ASP 125
0.0047
ALA 126
0.0048
PRO 127
0.0049
SER 128
0.0070
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0067
SER 132
0.0077
ALA 133
0.0059
LEU 134
0.0065
THR 135
0.0079
PHE 136
0.0063
LEU 137
0.0059
VAL 138
0.0084
ALA 139
0.0086
HIS 140
0.0069
SER 141
0.0094
SER 142
0.0101
ASP 143
0.0066
VAL 144
0.0072
ASN 145
0.0122
ALA 146
0.0133
SER 147
0.0173
ALA 148
0.0159
PRO 149
0.0189
THR 150
0.0177
ALA 151
0.0160
ALA 152
0.0092
ASP 153
0.0104
VAL 154
0.0096
GLN 155
0.0112
ASN 156
0.0070
ILE 157
0.0051
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0044
ALA 164
0.0033
GLY 165
0.0044
GLY 166
0.0040
ALA 167
0.0029
ILE 168
0.0037
ALA 169
0.0050
SER 170
0.0044
ASP 171
0.0038
VAL 172
0.0050
LEU 173
0.0059
LEU 174
0.0043
ALA 175
0.0023
PRO 176
0.0038
GLY 177
0.0057
LEU 178
0.0059
LEU 179
0.0070
PRO 180
0.0081
ALA 181
0.0088
ASN 182
0.0081
VAL 183
0.0070
ARG 184
0.0063
ARG 185
0.0066
SER 186
0.0049
VAL 187
0.0046
ARG 188
0.0038
GLY 189
0.0043
LEU 190
0.0050
ILE 191
0.0055
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0036
MET 196
0.0011
MET 197
0.0029
HIS 198
0.0047
TYR 199
0.0061
ARG 200
0.0085
GLY 201
0.0089
LEU 202
0.0069
GLU 203
0.0076
TYR 204
0.0040
PRO 205
0.0050
ILE 206
0.0057
PRO 207
0.0072
PRO 208
0.0087
PHE 209
0.0082
VAL 210
0.0071
LEU 211
0.0069
PRO 212
0.0093
GLY 213
0.0075
TYR 214
0.0043
TYR 215
0.0051
GLY 216
0.0104
THR 217
0.0175
ASP 218
0.0193
GLU 219
0.0206
ASP 220
0.0130
VAL 221
0.0101
ARG 222
0.0121
ALA 223
0.0131
HIS 224
0.0079
GLU 225
0.0058
PRO 226
0.0056
LEU 227
0.0074
GLY 228
0.0099
LEU 229
0.0085
LEU 230
0.0106
GLU 231
0.0135
SER 232
0.0147
ALA 233
0.0129
SER 234
0.0155
ASP 235
0.0196
GLU 236
0.0186
ILE 237
0.0118
VAL 238
0.0135
ARG 239
0.0192
GLY 240
0.0118
LEU 241
0.0080
PRO 242
0.0083
ASP 243
0.0063
VAL 244
0.0071
LEU 245
0.0071
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0059
SER 249
0.0067
GLU 250
0.0075
HIS 251
0.0071
ASP 252
0.0054
VAL 253
0.0042
ALA 254
0.0029
ALA 255
0.0018
MET 256
0.0018
ARG 257
0.0022
ALA 258
0.0016
ALA 259
0.0026
VAL 260
0.0023
THR 261
0.0036
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0062
SER 265
0.0089
ALA 266
0.0110
LEU 267
0.0111
ALA 268
0.0155
GLU 269
0.0187
ARG 270
0.0185
THR 271
0.0199
GLY 272
0.0203
LYS 273
0.0180
ASP 274
0.0148
VAL 275
0.0108
PRO 276
0.0084
LEU 277
0.0072
LEU 278
0.0083
VAL 279
0.0080
ALA 280
0.0077
GLN 281
0.0088
GLY 282
0.0090
HIS 283
0.0076
ASN 284
0.0056
HIS 285
0.0054
ILE 286
0.0052
SER 287
0.0052
PRO 288
0.0049
HIS 289
0.0045
TYR 290
0.0043
ALA 291
0.0037
LEU 292
0.0024
SER 293
0.0016
SER 294
0.0035
GLY 295
0.0025
GLU 296
0.0051
GLY 297
0.0061
GLU 298
0.0048
GLU 299
0.0059
TRP 300
0.0064
GLY 301
0.0054
HIS 302
0.0055
ASP 303
0.0064
VAL 304
0.0053
ILE 305
0.0051
ARG 306
0.0059
TRP 307
0.0057
MET 308
0.0050
ARG 309
0.0053
ALA 310
0.0062
LYS 311
0.0058
LEU 312
0.0062
ALA 313
0.0085
SER 314
0.0082
GLY 315
0.0072
ASN 316
0.0149
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.