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 = 0.0596
ASN 8
0.0481
ALA 9
0.0294
ALA 10
0.0297
GLY 11
0.0124
THR 12
0.0177
ILE 13
0.0174
SER 14
0.0176
ASN 15
0.0175
ASP 16
0.0133
ILE 17
0.0104
LEU 18
0.0094
ALA 19
0.0123
GLN 20
0.0116
VAL 21
0.0097
THR 22
0.0109
PHE 23
0.0155
ALA 24
0.0144
ASN 25
0.0151
GLU 26
0.0330
ALA 27
0.0349
ILE 28
0.0089
TYR 29
0.0048
PRO 30
0.0046
LEU 31
0.0070
LEU 32
0.0094
GLU 33
0.0088
LYS 34
0.0104
ARG 35
0.0107
ARG 36
0.0112
ALA 37
0.0106
GLU 38
0.0093
ILE 39
0.0082
GLU 40
0.0099
ASN 41
0.0098
VAL 42
0.0065
THR 43
0.0094
ARG 44
0.0134
LYS 45
0.0127
THR 46
0.0144
PHE 47
0.0123
ARG 48
0.0289
TYR 49
0.0211
GLY 50
0.0353
ALA 51
0.0528
LEU 52
0.0412
PRO 53
0.0320
GLY 54
0.0190
SER 55
0.0199
GLU 56
0.0159
MET 57
0.0121
ASP 58
0.0096
VAL 59
0.0054
TYR 60
0.0036
TYR 61
0.0056
PRO 62
0.0077
SER 63
0.0083
SER 64
0.0596
THR 65
0.0264
PRO 66
0.0237
SER 67
0.0454
GLY 68
0.0166
LYS 69
0.0099
ALA 70
0.0069
PRO 71
0.0055
VAL 72
0.0054
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0032
VAL 76
0.0032
HIS 77
0.0029
GLY 78
0.0031
GLY 79
0.0028
ALA 80
0.0047
TYR 81
0.0045
VAL 82
0.0047
HIS 83
0.0061
GLY 84
0.0049
SER 85
0.0058
LYS 86
0.0076
THR 87
0.0056
HIS 88
0.0059
PRO 89
0.0079
PRO 90
0.0112
PRO 91
0.0131
GLY 92
0.0104
ASP 93
0.0086
LEU 94
0.0084
ILE 95
0.0087
TYR 96
0.0056
LYS 97
0.0051
ASN 98
0.0046
VAL 99
0.0046
GLY 100
0.0041
ALA 101
0.0024
PHE 102
0.0038
TYR 103
0.0057
ALA 104
0.0087
SER 105
0.0060
GLN 106
0.0095
GLY 107
0.0133
PHE 108
0.0079
VAL 109
0.0064
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0058
PRO 113
0.0071
ASP 114
0.0062
TYR 115
0.0076
ARG 116
0.0056
LYS 117
0.0046
LEU 118
0.0054
PRO 119
0.0053
GLY 120
0.0097
MET 121
0.0100
LYS 122
0.0104
TRP 123
0.0101
PRO 124
0.0066
ASP 125
0.0063
ALA 126
0.0028
PRO 127
0.0006
SER 128
0.0045
ASP 129
0.0057
ILE 130
0.0063
ALA 131
0.0043
SER 132
0.0083
ALA 133
0.0041
LEU 134
0.0056
THR 135
0.0082
PHE 136
0.0129
LEU 137
0.0077
VAL 138
0.0140
ALA 139
0.0191
HIS 140
0.0292
SER 141
0.0270
SER 142
0.0333
ASP 143
0.0289
VAL 144
0.0157
ASN 145
0.0254
ALA 146
0.0313
SER 147
0.0377
ALA 148
0.0101
PRO 149
0.0096
THR 150
0.0109
ALA 151
0.0118
ALA 152
0.0116
ASP 153
0.0072
VAL 154
0.0067
GLN 155
0.0082
ASN 156
0.0032
ILE 157
0.0029
PHE 158
0.0034
LEU 159
0.0044
VAL 160
0.0030
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0032
GLY 165
0.0041
GLY 166
0.0030
ALA 167
0.0035
ILE 168
0.0042
ALA 169
0.0035
SER 170
0.0040
ASP 171
0.0050
VAL 172
0.0113
LEU 173
0.0108
LEU 174
0.0104
ALA 175
0.0105
PRO 176
0.0132
GLY 177
0.0143
LEU 178
0.0144
LEU 179
0.0138
PRO 180
0.0164
ALA 181
0.0197
ASN 182
0.0162
VAL 183
0.0112
ARG 184
0.0157
ARG 185
0.0156
SER 186
0.0111
VAL 187
0.0110
ARG 188
0.0040
GLY 189
0.0046
LEU 190
0.0056
ILE 191
0.0058
VAL 192
0.0040
PHE 193
0.0037
GLY 194
0.0040
GLY 195
0.0042
MET 196
0.0039
MET 197
0.0070
HIS 198
0.0096
TYR 199
0.0105
ARG 200
0.0148
GLY 201
0.0243
LEU 202
0.0189
GLU 203
0.0186
TYR 204
0.0051
PRO 205
0.0066
ILE 206
0.0042
PRO 207
0.0047
PRO 208
0.0039
PHE 209
0.0033
VAL 210
0.0066
LEU 211
0.0089
PRO 212
0.0105
GLY 213
0.0100
TYR 214
0.0108
TYR 215
0.0127
GLY 216
0.0105
THR 217
0.0240
ASP 218
0.0446
GLU 219
0.0187
ASP 220
0.0213
VAL 221
0.0249
ARG 222
0.0294
ALA 223
0.0294
HIS 224
0.0164
GLU 225
0.0127
PRO 226
0.0091
LEU 227
0.0080
GLY 228
0.0092
LEU 229
0.0126
LEU 230
0.0138
GLU 231
0.0128
SER 232
0.0355
ALA 233
0.0213
SER 234
0.0254
ASP 235
0.0283
GLU 236
0.0233
ILE 237
0.0297
VAL 238
0.0187
ARG 239
0.0336
GLY 240
0.0309
LEU 241
0.0222
PRO 242
0.0175
ASP 243
0.0066
VAL 244
0.0101
LEU 245
0.0087
MET 246
0.0069
VAL 247
0.0058
LEU 248
0.0064
SER 249
0.0076
GLU 250
0.0092
HIS 251
0.0105
ASP 252
0.0104
VAL 253
0.0090
ALA 254
0.0092
ALA 255
0.0087
MET 256
0.0073
ARG 257
0.0092
ALA 258
0.0079
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0032
ASP 262
0.0024
PHE 263
0.0047
ARG 264
0.0117
SER 265
0.0102
ALA 266
0.0160
LEU 267
0.0177
ALA 268
0.0141
GLU 269
0.0196
ARG 270
0.0218
THR 271
0.0146
GLY 272
0.0166
LYS 273
0.0188
ASP 274
0.0184
VAL 275
0.0159
PRO 276
0.0134
LEU 277
0.0104
LEU 278
0.0104
VAL 279
0.0088
ALA 280
0.0083
GLN 281
0.0112
GLY 282
0.0127
HIS 283
0.0073
ASN 284
0.0095
HIS 285
0.0092
ILE 286
0.0090
SER 287
0.0085
PRO 288
0.0015
HIS 289
0.0014
TYR 290
0.0014
ALA 291
0.0012
LEU 292
0.0059
SER 293
0.0064
SER 294
0.0100
GLY 295
0.0136
GLU 296
0.0158
GLY 297
0.0162
GLU 298
0.0083
GLU 299
0.0101
TRP 300
0.0080
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0084
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0059
TRP 307
0.0049
MET 308
0.0014
ARG 309
0.0020
ALA 310
0.0037
LYS 311
0.0030
LEU 312
0.0085
ALA 313
0.0183
SER 314
0.0307
GLY 315
0.0253
ASN 316
0.0095
ASN 8
0.0407
ALA 9
0.0259
ALA 10
0.0242
GLY 11
0.0111
THR 12
0.0140
ILE 13
0.0139
SER 14
0.0146
ASN 15
0.0141
ASP 16
0.0107
ILE 17
0.0088
LEU 18
0.0077
ALA 19
0.0100
GLN 20
0.0102
VAL 21
0.0084
THR 22
0.0100
PHE 23
0.0142
ALA 24
0.0139
ASN 25
0.0152
GLU 26
0.0326
ALA 27
0.0342
ILE 28
0.0091
TYR 29
0.0046
PRO 30
0.0057
LEU 31
0.0055
LEU 32
0.0083
GLU 33
0.0073
LYS 34
0.0090
ARG 35
0.0112
ARG 36
0.0101
ALA 37
0.0099
GLU 38
0.0104
ILE 39
0.0093
GLU 40
0.0088
ASN 41
0.0090
VAL 42
0.0067
THR 43
0.0093
ARG 44
0.0101
LYS 45
0.0100
THR 46
0.0130
PHE 47
0.0118
ARG 48
0.0173
TYR 49
0.0153
GLY 50
0.0250
ALA 51
0.0393
LEU 52
0.0363
PRO 53
0.0326
GLY 54
0.0233
SER 55
0.0152
GLU 56
0.0130
MET 57
0.0109
ASP 58
0.0089
VAL 59
0.0053
TYR 60
0.0026
TYR 61
0.0055
PRO 62
0.0086
SER 63
0.0103
SER 64
0.0501
THR 65
0.0185
PRO 66
0.0187
SER 67
0.0392
GLY 68
0.0109
LYS 69
0.0064
ALA 70
0.0053
PRO 71
0.0048
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0046
TYR 81
0.0047
VAL 82
0.0054
HIS 83
0.0068
GLY 84
0.0059
SER 85
0.0064
LYS 86
0.0083
THR 87
0.0057
HIS 88
0.0061
PRO 89
0.0084
PRO 90
0.0103
PRO 91
0.0115
GLY 92
0.0082
ASP 93
0.0078
LEU 94
0.0080
ILE 95
0.0080
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0052
VAL 99
0.0053
GLY 100
0.0036
ALA 101
0.0017
PHE 102
0.0026
TYR 103
0.0042
ALA 104
0.0067
SER 105
0.0046
GLN 106
0.0079
GLY 107
0.0113
PHE 108
0.0070
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0050
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0070
TYR 115
0.0079
ARG 116
0.0077
LYS 117
0.0066
LEU 118
0.0055
PRO 119
0.0046
GLY 120
0.0093
MET 121
0.0091
LYS 122
0.0088
TRP 123
0.0084
PRO 124
0.0070
ASP 125
0.0070
ALA 126
0.0036
PRO 127
0.0010
SER 128
0.0020
ASP 129
0.0045
ILE 130
0.0053
ALA 131
0.0029
SER 132
0.0076
ALA 133
0.0048
LEU 134
0.0058
THR 135
0.0077
PHE 136
0.0153
LEU 137
0.0081
VAL 138
0.0132
ALA 139
0.0201
HIS 140
0.0317
SER 141
0.0276
SER 142
0.0358
ASP 143
0.0300
VAL 144
0.0129
ASN 145
0.0244
ALA 146
0.0277
SER 147
0.0362
ALA 148
0.0130
PRO 149
0.0119
THR 150
0.0121
ALA 151
0.0135
ALA 152
0.0082
ASP 153
0.0058
VAL 154
0.0062
GLN 155
0.0075
ASN 156
0.0026
ILE 157
0.0019
PHE 158
0.0021
LEU 159
0.0022
VAL 160
0.0016
GLY 161
0.0018
HIS 162
0.0016
SER 163
0.0020
ALA 164
0.0021
GLY 165
0.0027
GLY 166
0.0019
ALA 167
0.0027
ILE 168
0.0032
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0044
VAL 172
0.0096
LEU 173
0.0091
LEU 174
0.0087
ALA 175
0.0091
PRO 176
0.0113
GLY 177
0.0126
LEU 178
0.0127
LEU 179
0.0124
PRO 180
0.0137
ALA 181
0.0170
ASN 182
0.0142
VAL 183
0.0094
ARG 184
0.0126
ARG 185
0.0128
SER 186
0.0089
VAL 187
0.0083
ARG 188
0.0030
GLY 189
0.0034
LEU 190
0.0039
ILE 191
0.0041
VAL 192
0.0028
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0031
MET 196
0.0044
MET 197
0.0065
HIS 198
0.0079
TYR 199
0.0081
ARG 200
0.0099
GLY 201
0.0172
LEU 202
0.0142
GLU 203
0.0130
TYR 204
0.0030
PRO 205
0.0021
ILE 206
0.0025
PRO 207
0.0049
PRO 208
0.0042
PHE 209
0.0037
VAL 210
0.0050
LEU 211
0.0058
PRO 212
0.0078
GLY 213
0.0068
TYR 214
0.0075
TYR 215
0.0096
GLY 216
0.0070
THR 217
0.0167
ASP 218
0.0336
GLU 219
0.0135
ASP 220
0.0154
VAL 221
0.0190
ARG 222
0.0221
ALA 223
0.0219
HIS 224
0.0125
GLU 225
0.0101
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0079
LEU 229
0.0110
LEU 230
0.0113
GLU 231
0.0106
SER 232
0.0295
ALA 233
0.0175
SER 234
0.0211
ASP 235
0.0233
GLU 236
0.0185
ILE 237
0.0235
VAL 238
0.0142
ARG 239
0.0269
GLY 240
0.0245
LEU 241
0.0174
PRO 242
0.0134
ASP 243
0.0045
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0048
VAL 247
0.0044
LEU 248
0.0058
SER 249
0.0069
GLU 250
0.0082
HIS 251
0.0089
ASP 252
0.0093
VAL 253
0.0083
ALA 254
0.0087
ALA 255
0.0088
MET 256
0.0074
ARG 257
0.0091
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0059
THR 261
0.0037
ASP 262
0.0021
PHE 263
0.0040
ARG 264
0.0085
SER 265
0.0071
ALA 266
0.0116
LEU 267
0.0135
ALA 268
0.0114
GLU 269
0.0157
ARG 270
0.0179
THR 271
0.0130
GLY 272
0.0107
LYS 273
0.0127
ASP 274
0.0132
VAL 275
0.0116
PRO 276
0.0093
LEU 277
0.0074
LEU 278
0.0081
VAL 279
0.0074
ALA 280
0.0069
GLN 281
0.0094
GLY 282
0.0102
HIS 283
0.0054
ASN 284
0.0080
HIS 285
0.0078
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0017
HIS 289
0.0017
TYR 290
0.0021
ALA 291
0.0020
LEU 292
0.0062
SER 293
0.0069
SER 294
0.0104
GLY 295
0.0145
GLU 296
0.0172
GLY 297
0.0157
GLU 298
0.0062
GLU 299
0.0067
TRP 300
0.0058
GLY 301
0.0052
HIS 302
0.0049
ASP 303
0.0058
VAL 304
0.0031
ILE 305
0.0041
ARG 306
0.0037
TRP 307
0.0029
MET 308
0.0008
ARG 309
0.0017
ALA 310
0.0040
LYS 311
0.0034
LEU 312
0.0070
ALA 313
0.0126
SER 314
0.0233
GLY 315
0.0209
ASN 316
0.0122
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.