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 = 0.0760
ASN 8
0.0345
ALA 9
0.0179
ALA 10
0.0072
GLY 11
0.0184
THR 12
0.0073
ILE 13
0.0085
SER 14
0.0083
ASN 15
0.0129
ASP 16
0.0149
ILE 17
0.0143
LEU 18
0.0106
ALA 19
0.0076
GLN 20
0.0083
VAL 21
0.0078
THR 22
0.0065
PHE 23
0.0042
ALA 24
0.0071
ASN 25
0.0075
GLU 26
0.0085
ALA 27
0.0068
ILE 28
0.0077
TYR 29
0.0080
PRO 30
0.0090
LEU 31
0.0066
LEU 32
0.0045
GLU 33
0.0053
LYS 34
0.0089
ARG 35
0.0072
ARG 36
0.0073
ALA 37
0.0098
GLU 38
0.0099
ILE 39
0.0074
GLU 40
0.0087
ASN 41
0.0108
VAL 42
0.0072
THR 43
0.0042
ARG 44
0.0056
LYS 45
0.0054
THR 46
0.0056
PHE 47
0.0058
ARG 48
0.0154
TYR 49
0.0135
GLY 50
0.0157
ALA 51
0.0199
LEU 52
0.0182
PRO 53
0.0110
GLY 54
0.0076
SER 55
0.0137
GLU 56
0.0081
MET 57
0.0075
ASP 58
0.0071
VAL 59
0.0065
TYR 60
0.0045
TYR 61
0.0041
PRO 62
0.0055
SER 63
0.0053
SER 64
0.0117
THR 65
0.0103
PRO 66
0.0172
SER 67
0.0097
GLY 68
0.0065
LYS 69
0.0061
ALA 70
0.0074
PRO 71
0.0081
VAL 72
0.0079
LEU 73
0.0071
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0110
HIS 77
0.0110
GLY 78
0.0095
GLY 79
0.0092
ALA 80
0.0101
TYR 81
0.0031
VAL 82
0.0078
HIS 83
0.0128
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0078
PRO 89
0.0046
PRO 90
0.0020
PRO 91
0.0054
GLY 92
0.0075
ASP 93
0.0054
LEU 94
0.0051
ILE 95
0.0080
TYR 96
0.0078
LYS 97
0.0068
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0059
PHE 102
0.0047
TYR 103
0.0059
ALA 104
0.0073
SER 105
0.0061
GLN 106
0.0061
GLY 107
0.0079
PHE 108
0.0049
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0081
ILE 112
0.0096
PRO 113
0.0088
ASP 114
0.0079
TYR 115
0.0072
ARG 116
0.0104
LYS 117
0.0049
LEU 118
0.0094
PRO 119
0.0115
GLY 120
0.0233
MET 121
0.0210
LYS 122
0.0221
TRP 123
0.0178
PRO 124
0.0162
ASP 125
0.0174
ALA 126
0.0106
PRO 127
0.0119
SER 128
0.0125
ASP 129
0.0133
ILE 130
0.0122
ALA 131
0.0130
SER 132
0.0117
ALA 133
0.0092
LEU 134
0.0065
THR 135
0.0073
PHE 136
0.0032
LEU 137
0.0046
VAL 138
0.0123
ALA 139
0.0117
HIS 140
0.0148
SER 141
0.0179
SER 142
0.0245
ASP 143
0.0208
VAL 144
0.0090
ASN 145
0.0154
ALA 146
0.0227
SER 147
0.0237
ALA 148
0.0073
PRO 149
0.0052
THR 150
0.0058
ALA 151
0.0092
ALA 152
0.0095
ASP 153
0.0096
VAL 154
0.0101
GLN 155
0.0111
ASN 156
0.0110
ILE 157
0.0080
PHE 158
0.0040
LEU 159
0.0064
VAL 160
0.0083
GLY 161
0.0079
HIS 162
0.0081
SER 163
0.0075
ALA 164
0.0059
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0040
ILE 168
0.0057
ALA 169
0.0080
SER 170
0.0064
ASP 171
0.0063
VAL 172
0.0073
LEU 173
0.0060
LEU 174
0.0052
ALA 175
0.0058
PRO 176
0.0089
GLY 177
0.0111
LEU 178
0.0113
LEU 179
0.0100
PRO 180
0.0205
ALA 181
0.0236
ASN 182
0.0208
VAL 183
0.0133
ARG 184
0.0139
ARG 185
0.0144
SER 186
0.0130
VAL 187
0.0080
ARG 188
0.0068
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0049
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0058
MET 196
0.0046
MET 197
0.0015
HIS 198
0.0065
TYR 199
0.0110
ARG 200
0.0193
GLY 201
0.0283
LEU 202
0.0232
GLU 203
0.0306
TYR 204
0.0232
PRO 205
0.0306
ILE 206
0.0255
PRO 207
0.0279
PRO 208
0.0347
PHE 209
0.0260
VAL 210
0.0141
LEU 211
0.0254
PRO 212
0.0341
GLY 213
0.0323
TYR 214
0.0245
TYR 215
0.0251
GLY 216
0.0401
THR 217
0.0253
ASP 218
0.0579
GLU 219
0.0426
ASP 220
0.0109
VAL 221
0.0169
ARG 222
0.0147
ALA 223
0.0130
HIS 224
0.0124
GLU 225
0.0087
PRO 226
0.0068
LEU 227
0.0068
GLY 228
0.0069
LEU 229
0.0076
LEU 230
0.0067
GLU 231
0.0070
SER 232
0.0040
ALA 233
0.0042
SER 234
0.0041
ASP 235
0.0079
GLU 236
0.0069
ILE 237
0.0061
VAL 238
0.0094
ARG 239
0.0092
GLY 240
0.0067
LEU 241
0.0069
PRO 242
0.0051
ASP 243
0.0064
VAL 244
0.0051
LEU 245
0.0038
MET 246
0.0041
VAL 247
0.0030
LEU 248
0.0073
SER 249
0.0067
GLU 250
0.0056
HIS 251
0.0060
ASP 252
0.0120
VAL 253
0.0117
ALA 254
0.0105
ALA 255
0.0098
MET 256
0.0085
ARG 257
0.0073
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0041
THR 261
0.0043
ASP 262
0.0036
PHE 263
0.0035
ARG 264
0.0047
SER 265
0.0046
ALA 266
0.0054
LEU 267
0.0072
ALA 268
0.0078
GLU 269
0.0074
ARG 270
0.0086
THR 271
0.0112
GLY 272
0.0160
LYS 273
0.0117
ASP 274
0.0089
VAL 275
0.0068
PRO 276
0.0045
LEU 277
0.0025
LEU 278
0.0014
VAL 279
0.0027
ALA 280
0.0040
GLN 281
0.0039
GLY 282
0.0033
HIS 283
0.0032
ASN 284
0.0071
HIS 285
0.0091
ILE 286
0.0086
SER 287
0.0068
PRO 288
0.0062
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0049
LEU 292
0.0034
SER 293
0.0027
SER 294
0.0028
GLY 295
0.0053
GLU 296
0.0055
GLY 297
0.0042
GLU 298
0.0040
GLU 299
0.0069
TRP 300
0.0057
GLY 301
0.0048
HIS 302
0.0089
ASP 303
0.0102
VAL 304
0.0091
ILE 305
0.0109
ARG 306
0.0150
TRP 307
0.0134
MET 308
0.0140
ARG 309
0.0203
ALA 310
0.0277
LYS 311
0.0244
LEU 312
0.0296
ALA 313
0.0364
SER 314
0.0468
GLY 315
0.0476
ASN 316
0.0724
ASN 8
0.0371
ALA 9
0.0201
ALA 10
0.0083
GLY 11
0.0198
THR 12
0.0079
ILE 13
0.0093
SER 14
0.0096
ASN 15
0.0146
ASP 16
0.0165
ILE 17
0.0155
LEU 18
0.0113
ALA 19
0.0081
GLN 20
0.0090
VAL 21
0.0084
THR 22
0.0070
PHE 23
0.0045
ALA 24
0.0072
ASN 25
0.0079
GLU 26
0.0088
ALA 27
0.0070
ILE 28
0.0073
TYR 29
0.0074
PRO 30
0.0079
LEU 31
0.0059
LEU 32
0.0043
GLU 33
0.0044
LYS 34
0.0081
ARG 35
0.0076
ARG 36
0.0094
ALA 37
0.0129
GLU 38
0.0125
ILE 39
0.0091
GLU 40
0.0105
ASN 41
0.0136
VAL 42
0.0090
THR 43
0.0049
ARG 44
0.0065
LYS 45
0.0060
THR 46
0.0060
PHE 47
0.0069
ARG 48
0.0180
TYR 49
0.0151
GLY 50
0.0178
ALA 51
0.0233
LEU 52
0.0212
PRO 53
0.0149
GLY 54
0.0098
SER 55
0.0147
GLU 56
0.0086
MET 57
0.0082
ASP 58
0.0080
VAL 59
0.0078
TYR 60
0.0046
TYR 61
0.0043
PRO 62
0.0062
SER 63
0.0066
SER 64
0.0120
THR 65
0.0105
PRO 66
0.0141
SER 67
0.0072
GLY 68
0.0054
LYS 69
0.0051
ALA 70
0.0065
PRO 71
0.0073
VAL 72
0.0068
LEU 73
0.0060
ALA 74
0.0076
PHE 75
0.0076
VAL 76
0.0105
HIS 77
0.0106
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0104
TYR 81
0.0032
VAL 82
0.0075
HIS 83
0.0128
GLY 84
0.0062
SER 85
0.0063
LYS 86
0.0081
THR 87
0.0084
HIS 88
0.0087
PRO 89
0.0057
PRO 90
0.0014
PRO 91
0.0036
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0059
ILE 95
0.0083
TYR 96
0.0075
LYS 97
0.0070
ASN 98
0.0060
VAL 99
0.0064
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0042
TYR 103
0.0055
ALA 104
0.0071
SER 105
0.0056
GLN 106
0.0058
GLY 107
0.0080
PHE 108
0.0036
VAL 109
0.0053
THR 110
0.0053
VAL 111
0.0075
ILE 112
0.0096
PRO 113
0.0089
ASP 114
0.0079
TYR 115
0.0072
ARG 116
0.0107
LYS 117
0.0046
LEU 118
0.0087
PRO 119
0.0107
GLY 120
0.0224
MET 121
0.0202
LYS 122
0.0211
TRP 123
0.0169
PRO 124
0.0156
ASP 125
0.0170
ALA 126
0.0103
PRO 127
0.0113
SER 128
0.0123
ASP 129
0.0134
ILE 130
0.0121
ALA 131
0.0127
SER 132
0.0117
ALA 133
0.0095
LEU 134
0.0068
THR 135
0.0077
PHE 136
0.0043
LEU 137
0.0058
VAL 138
0.0128
ALA 139
0.0123
HIS 140
0.0150
SER 141
0.0174
SER 142
0.0226
ASP 143
0.0191
VAL 144
0.0090
ASN 145
0.0140
ALA 146
0.0201
SER 147
0.0208
ALA 148
0.0069
PRO 149
0.0051
THR 150
0.0046
ALA 151
0.0079
ALA 152
0.0089
ASP 153
0.0091
VAL 154
0.0094
GLN 155
0.0104
ASN 156
0.0108
ILE 157
0.0075
PHE 158
0.0033
LEU 159
0.0054
VAL 160
0.0080
GLY 161
0.0077
HIS 162
0.0079
SER 163
0.0075
ALA 164
0.0062
GLY 165
0.0079
GLY 166
0.0073
ALA 167
0.0039
ILE 168
0.0052
ALA 169
0.0075
SER 170
0.0057
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0052
LEU 174
0.0043
ALA 175
0.0050
PRO 176
0.0085
GLY 177
0.0108
LEU 178
0.0109
LEU 179
0.0094
PRO 180
0.0201
ALA 181
0.0233
ASN 182
0.0209
VAL 183
0.0133
ARG 184
0.0134
ARG 185
0.0145
SER 186
0.0129
VAL 187
0.0082
ARG 188
0.0070
GLY 189
0.0038
LEU 190
0.0036
ILE 191
0.0046
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0061
MET 197
0.0020
HIS 198
0.0067
TYR 199
0.0117
ARG 200
0.0202
GLY 201
0.0294
LEU 202
0.0249
GLU 203
0.0327
TYR 204
0.0247
PRO 205
0.0320
ILE 206
0.0262
PRO 207
0.0279
PRO 208
0.0340
PHE 209
0.0253
VAL 210
0.0134
LEU 211
0.0239
PRO 212
0.0325
GLY 213
0.0306
TYR 214
0.0230
TYR 215
0.0237
GLY 216
0.0358
THR 217
0.0246
ASP 218
0.0556
GLU 219
0.0401
ASP 220
0.0104
VAL 221
0.0161
ARG 222
0.0151
ALA 223
0.0142
HIS 224
0.0118
GLU 225
0.0081
PRO 226
0.0060
LEU 227
0.0065
GLY 228
0.0073
LEU 229
0.0074
LEU 230
0.0065
GLU 231
0.0076
SER 232
0.0045
ALA 233
0.0049
SER 234
0.0053
ASP 235
0.0090
GLU 236
0.0073
ILE 237
0.0055
VAL 238
0.0098
ARG 239
0.0102
GLY 240
0.0070
LEU 241
0.0070
PRO 242
0.0055
ASP 243
0.0064
VAL 244
0.0042
LEU 245
0.0028
MET 246
0.0031
VAL 247
0.0019
LEU 248
0.0082
SER 249
0.0074
GLU 250
0.0061
HIS 251
0.0065
ASP 252
0.0133
VAL 253
0.0130
ALA 254
0.0119
ALA 255
0.0113
MET 256
0.0098
ARG 257
0.0085
ALA 258
0.0067
ALA 259
0.0061
VAL 260
0.0046
THR 261
0.0047
ASP 262
0.0035
PHE 263
0.0029
ARG 264
0.0033
SER 265
0.0037
ALA 266
0.0046
LEU 267
0.0059
ALA 268
0.0059
GLU 269
0.0063
ARG 270
0.0077
THR 271
0.0095
GLY 272
0.0155
LYS 273
0.0110
ASP 274
0.0084
VAL 275
0.0055
PRO 276
0.0039
LEU 277
0.0016
LEU 278
0.0019
VAL 279
0.0032
ALA 280
0.0039
GLN 281
0.0035
GLY 282
0.0029
HIS 283
0.0030
ASN 284
0.0075
HIS 285
0.0097
ILE 286
0.0089
SER 287
0.0069
PRO 288
0.0059
HIS 289
0.0066
TYR 290
0.0066
ALA 291
0.0049
LEU 292
0.0034
SER 293
0.0034
SER 294
0.0031
GLY 295
0.0056
GLU 296
0.0060
GLY 297
0.0049
GLU 298
0.0047
GLU 299
0.0077
TRP 300
0.0066
GLY 301
0.0054
HIS 302
0.0099
ASP 303
0.0113
VAL 304
0.0100
ILE 305
0.0121
ARG 306
0.0164
TRP 307
0.0144
MET 308
0.0152
ARG 309
0.0213
ALA 310
0.0282
LYS 311
0.0247
LEU 312
0.0299
ALA 313
0.0369
SER 314
0.0459
GLY 315
0.0457
ASN 316
0.0760
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.