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 = 0.0537
ASN 8
0.0105
ALA 9
0.0252
ALA 10
0.0117
GLY 11
0.0198
THR 12
0.0198
ILE 13
0.0158
SER 14
0.0140
ASN 15
0.0126
ASP 16
0.0115
ILE 17
0.0098
LEU 18
0.0095
ALA 19
0.0074
GLN 20
0.0072
VAL 21
0.0102
THR 22
0.0120
PHE 23
0.0082
ALA 24
0.0052
ASN 25
0.0101
GLU 26
0.0125
ALA 27
0.0097
ILE 28
0.0022
TYR 29
0.0034
PRO 30
0.0030
LEU 31
0.0018
LEU 32
0.0051
GLU 33
0.0048
LYS 34
0.0037
ARG 35
0.0045
ARG 36
0.0061
ALA 37
0.0063
GLU 38
0.0062
ILE 39
0.0060
GLU 40
0.0032
ASN 41
0.0040
VAL 42
0.0042
THR 43
0.0054
ARG 44
0.0048
LYS 45
0.0042
THR 46
0.0036
PHE 47
0.0065
ARG 48
0.0077
TYR 49
0.0146
GLY 50
0.0241
ALA 51
0.0315
LEU 52
0.0351
PRO 53
0.0345
GLY 54
0.0272
SER 55
0.0181
GLU 56
0.0094
MET 57
0.0057
ASP 58
0.0034
VAL 59
0.0062
TYR 60
0.0052
TYR 61
0.0034
PRO 62
0.0074
SER 63
0.0133
SER 64
0.0359
THR 65
0.0395
PRO 66
0.0537
SER 67
0.0444
GLY 68
0.0238
LYS 69
0.0169
ALA 70
0.0100
PRO 71
0.0087
VAL 72
0.0044
LEU 73
0.0037
ALA 74
0.0029
PHE 75
0.0024
VAL 76
0.0016
HIS 77
0.0015
GLY 78
0.0024
GLY 79
0.0030
ALA 80
0.0076
TYR 81
0.0074
VAL 82
0.0082
HIS 83
0.0085
GLY 84
0.0005
SER 85
0.0010
LYS 86
0.0017
THR 87
0.0046
HIS 88
0.0069
PRO 89
0.0087
PRO 90
0.0078
PRO 91
0.0066
GLY 92
0.0055
ASP 93
0.0062
LEU 94
0.0052
ILE 95
0.0058
TYR 96
0.0058
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0059
GLY 100
0.0064
ALA 101
0.0055
PHE 102
0.0065
TYR 103
0.0062
ALA 104
0.0047
SER 105
0.0049
GLN 106
0.0060
GLY 107
0.0047
PHE 108
0.0040
VAL 109
0.0041
THR 110
0.0044
VAL 111
0.0047
ILE 112
0.0024
PRO 113
0.0030
ASP 114
0.0048
TYR 115
0.0076
ARG 116
0.0100
LYS 117
0.0084
LEU 118
0.0079
PRO 119
0.0073
GLY 120
0.0106
MET 121
0.0100
LYS 122
0.0091
TRP 123
0.0088
PRO 124
0.0114
ASP 125
0.0109
ALA 126
0.0116
PRO 127
0.0110
SER 128
0.0154
ASP 129
0.0132
ILE 130
0.0131
ALA 131
0.0137
SER 132
0.0171
ALA 133
0.0131
LEU 134
0.0149
THR 135
0.0170
PHE 136
0.0171
LEU 137
0.0140
VAL 138
0.0181
ALA 139
0.0211
HIS 140
0.0226
SER 141
0.0209
SER 142
0.0229
ASP 143
0.0204
VAL 144
0.0167
ASN 145
0.0167
ALA 146
0.0224
SER 147
0.0226
ALA 148
0.0167
PRO 149
0.0153
THR 150
0.0057
ALA 151
0.0060
ALA 152
0.0039
ASP 153
0.0034
VAL 154
0.0063
GLN 155
0.0062
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0031
LEU 159
0.0019
VAL 160
0.0019
GLY 161
0.0025
HIS 162
0.0030
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0042
GLY 166
0.0040
ALA 167
0.0048
ILE 168
0.0068
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0070
VAL 172
0.0097
LEU 173
0.0089
LEU 174
0.0065
ALA 175
0.0066
PRO 176
0.0120
GLY 177
0.0142
LEU 178
0.0152
LEU 179
0.0158
PRO 180
0.0198
ALA 181
0.0197
ASN 182
0.0191
VAL 183
0.0171
ARG 184
0.0125
ARG 185
0.0126
SER 186
0.0094
VAL 187
0.0064
ARG 188
0.0021
GLY 189
0.0020
LEU 190
0.0018
ILE 191
0.0019
VAL 192
0.0043
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0056
MET 196
0.0067
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0069
ARG 200
0.0078
GLY 201
0.0095
LEU 202
0.0098
GLU 203
0.0126
TYR 204
0.0106
PRO 205
0.0113
ILE 206
0.0096
PRO 207
0.0081
PRO 208
0.0063
PHE 209
0.0050
VAL 210
0.0070
LEU 211
0.0064
PRO 212
0.0051
GLY 213
0.0068
TYR 214
0.0067
TYR 215
0.0050
GLY 216
0.0063
THR 217
0.0048
ASP 218
0.0067
GLU 219
0.0059
ASP 220
0.0023
VAL 221
0.0031
ARG 222
0.0036
ALA 223
0.0024
HIS 224
0.0032
GLU 225
0.0043
PRO 226
0.0052
LEU 227
0.0051
GLY 228
0.0015
LEU 229
0.0020
LEU 230
0.0040
GLU 231
0.0039
SER 232
0.0044
ALA 233
0.0048
SER 234
0.0104
ASP 235
0.0155
GLU 236
0.0140
ILE 237
0.0072
VAL 238
0.0121
ARG 239
0.0187
GLY 240
0.0107
LEU 241
0.0089
PRO 242
0.0070
ASP 243
0.0064
VAL 244
0.0031
LEU 245
0.0034
MET 246
0.0034
VAL 247
0.0054
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0106
HIS 251
0.0107
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0101
ALA 255
0.0110
MET 256
0.0080
ARG 257
0.0083
ALA 258
0.0069
ALA 259
0.0062
VAL 260
0.0046
THR 261
0.0034
ASP 262
0.0041
PHE 263
0.0040
ARG 264
0.0033
SER 265
0.0035
ALA 266
0.0035
LEU 267
0.0035
ALA 268
0.0066
GLU 269
0.0059
ARG 270
0.0058
THR 271
0.0071
GLY 272
0.0080
LYS 273
0.0086
ASP 274
0.0086
VAL 275
0.0078
PRO 276
0.0047
LEU 277
0.0051
LEU 278
0.0075
VAL 279
0.0094
ALA 280
0.0102
GLN 281
0.0101
GLY 282
0.0094
HIS 283
0.0093
ASN 284
0.0074
HIS 285
0.0087
ILE 286
0.0088
SER 287
0.0080
PRO 288
0.0079
HIS 289
0.0084
TYR 290
0.0072
ALA 291
0.0066
LEU 292
0.0078
SER 293
0.0064
SER 294
0.0052
GLY 295
0.0052
GLU 296
0.0064
GLY 297
0.0082
GLU 298
0.0095
GLU 299
0.0108
TRP 300
0.0099
GLY 301
0.0100
HIS 302
0.0101
ASP 303
0.0101
VAL 304
0.0066
ILE 305
0.0084
ARG 306
0.0088
TRP 307
0.0074
MET 308
0.0090
ARG 309
0.0124
ALA 310
0.0151
LYS 311
0.0150
LEU 312
0.0171
ALA 313
0.0462
SER 314
0.0354
GLY 315
0.0063
ASN 316
0.0418
ASN 8
0.0057
ALA 9
0.0163
ALA 10
0.0095
GLY 11
0.0137
THR 12
0.0134
ILE 13
0.0105
SER 14
0.0082
ASN 15
0.0065
ASP 16
0.0099
ILE 17
0.0072
LEU 18
0.0060
ALA 19
0.0080
GLN 20
0.0092
VAL 21
0.0077
THR 22
0.0088
PHE 23
0.0087
ALA 24
0.0091
ASN 25
0.0092
GLU 26
0.0097
ALA 27
0.0095
ILE 28
0.0120
TYR 29
0.0130
PRO 30
0.0129
LEU 31
0.0094
LEU 32
0.0104
GLU 33
0.0147
LYS 34
0.0137
ARG 35
0.0096
ARG 36
0.0122
ALA 37
0.0123
GLU 38
0.0087
ILE 39
0.0067
GLU 40
0.0081
ASN 41
0.0065
VAL 42
0.0047
THR 43
0.0055
ARG 44
0.0067
LYS 45
0.0059
THR 46
0.0058
PHE 47
0.0051
ARG 48
0.0051
TYR 49
0.0017
GLY 50
0.0047
ALA 51
0.0082
LEU 52
0.0045
PRO 53
0.0042
GLY 54
0.0015
SER 55
0.0009
GLU 56
0.0037
MET 57
0.0041
ASP 58
0.0054
VAL 59
0.0050
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0055
SER 64
0.0165
THR 65
0.0100
PRO 66
0.0180
SER 67
0.0185
GLY 68
0.0130
LYS 69
0.0103
ALA 70
0.0086
PRO 71
0.0069
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0052
PHE 75
0.0057
VAL 76
0.0035
HIS 77
0.0058
GLY 78
0.0081
GLY 79
0.0107
ALA 80
0.0155
TYR 81
0.0152
VAL 82
0.0156
HIS 83
0.0156
GLY 84
0.0098
SER 85
0.0078
LYS 86
0.0077
THR 87
0.0088
HIS 88
0.0098
PRO 89
0.0108
PRO 90
0.0119
PRO 91
0.0129
GLY 92
0.0156
ASP 93
0.0134
LEU 94
0.0112
ILE 95
0.0115
TYR 96
0.0086
LYS 97
0.0071
ASN 98
0.0073
VAL 99
0.0073
GLY 100
0.0057
ALA 101
0.0038
PHE 102
0.0068
TYR 103
0.0080
ALA 104
0.0056
SER 105
0.0078
GLN 106
0.0109
GLY 107
0.0094
PHE 108
0.0082
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0051
ILE 112
0.0065
PRO 113
0.0050
ASP 114
0.0039
TYR 115
0.0039
ARG 116
0.0122
LYS 117
0.0147
LEU 118
0.0162
PRO 119
0.0158
GLY 120
0.0180
MET 121
0.0165
LYS 122
0.0161
TRP 123
0.0156
PRO 124
0.0098
ASP 125
0.0119
ALA 126
0.0128
PRO 127
0.0103
SER 128
0.0050
ASP 129
0.0061
ILE 130
0.0066
ALA 131
0.0051
SER 132
0.0030
ALA 133
0.0037
LEU 134
0.0039
THR 135
0.0036
PHE 136
0.0029
LEU 137
0.0023
VAL 138
0.0010
ALA 139
0.0013
HIS 140
0.0033
SER 141
0.0033
SER 142
0.0038
ASP 143
0.0054
VAL 144
0.0060
ASN 145
0.0061
ALA 146
0.0058
SER 147
0.0066
ALA 148
0.0073
PRO 149
0.0079
THR 150
0.0091
ALA 151
0.0092
ALA 152
0.0083
ASP 153
0.0071
VAL 154
0.0041
GLN 155
0.0032
ASN 156
0.0055
ILE 157
0.0057
PHE 158
0.0074
LEU 159
0.0078
VAL 160
0.0025
GLY 161
0.0022
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0059
ALA 167
0.0062
ILE 168
0.0095
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0090
VAL 172
0.0129
LEU 173
0.0143
LEU 174
0.0150
ALA 175
0.0132
PRO 176
0.0107
GLY 177
0.0094
LEU 178
0.0092
LEU 179
0.0097
PRO 180
0.0117
ALA 181
0.0122
ASN 182
0.0090
VAL 183
0.0079
ARG 184
0.0127
ARG 185
0.0076
SER 186
0.0043
VAL 187
0.0098
ARG 188
0.0090
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0101
VAL 192
0.0030
PHE 193
0.0044
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0112
MET 197
0.0114
HIS 198
0.0124
TYR 199
0.0132
ARG 200
0.0189
GLY 201
0.0254
LEU 202
0.0203
GLU 203
0.0213
TYR 204
0.0098
PRO 205
0.0164
ILE 206
0.0160
PRO 207
0.0177
PRO 208
0.0189
PHE 209
0.0204
VAL 210
0.0219
LEU 211
0.0222
PRO 212
0.0250
GLY 213
0.0257
TYR 214
0.0227
TYR 215
0.0206
GLY 216
0.0283
THR 217
0.0268
ASP 218
0.0281
GLU 219
0.0269
ASP 220
0.0247
VAL 221
0.0226
ARG 222
0.0207
ALA 223
0.0221
HIS 224
0.0183
GLU 225
0.0176
PRO 226
0.0172
LEU 227
0.0155
GLY 228
0.0123
LEU 229
0.0134
LEU 230
0.0142
GLU 231
0.0095
SER 232
0.0063
ALA 233
0.0186
SER 234
0.0326
ASP 235
0.0400
GLU 236
0.0478
ILE 237
0.0368
VAL 238
0.0253
ARG 239
0.0417
GLY 240
0.0257
LEU 241
0.0230
PRO 242
0.0194
ASP 243
0.0164
VAL 244
0.0089
LEU 245
0.0089
MET 246
0.0090
VAL 247
0.0098
LEU 248
0.0083
SER 249
0.0096
GLU 250
0.0110
HIS 251
0.0110
ASP 252
0.0064
VAL 253
0.0060
ALA 254
0.0063
ALA 255
0.0092
MET 256
0.0067
ARG 257
0.0058
ALA 258
0.0096
ALA 259
0.0116
VAL 260
0.0111
THR 261
0.0119
ASP 262
0.0152
PHE 263
0.0140
ARG 264
0.0166
SER 265
0.0179
ALA 266
0.0184
LEU 267
0.0168
ALA 268
0.0213
GLU 269
0.0219
ARG 270
0.0177
THR 271
0.0177
GLY 272
0.0202
LYS 273
0.0191
ASP 274
0.0205
VAL 275
0.0157
PRO 276
0.0046
LEU 277
0.0078
LEU 278
0.0114
VAL 279
0.0137
ALA 280
0.0147
GLN 281
0.0141
GLY 282
0.0130
HIS 283
0.0133
ASN 284
0.0105
HIS 285
0.0086
ILE 286
0.0091
SER 287
0.0108
PRO 288
0.0127
HIS 289
0.0109
TYR 290
0.0103
ALA 291
0.0095
LEU 292
0.0093
SER 293
0.0048
SER 294
0.0063
GLY 295
0.0043
GLU 296
0.0099
GLY 297
0.0160
GLU 298
0.0149
GLU 299
0.0203
TRP 300
0.0196
GLY 301
0.0163
HIS 302
0.0176
ASP 303
0.0209
VAL 304
0.0192
ILE 305
0.0178
ARG 306
0.0212
TRP 307
0.0188
MET 308
0.0176
ARG 309
0.0194
ALA 310
0.0222
LYS 311
0.0184
LEU 312
0.0193
ALA 313
0.0265
SER 314
0.0277
GLY 315
0.0194
ASN 316
0.0350
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.