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 = 0.0591
ASN 8
0.0130
ALA 9
0.0121
ALA 10
0.0213
GLY 11
0.0193
THR 12
0.0087
ILE 13
0.0102
SER 14
0.0126
ASN 15
0.0103
ASP 16
0.0113
ILE 17
0.0105
LEU 18
0.0088
ALA 19
0.0092
GLN 20
0.0066
VAL 21
0.0065
THR 22
0.0057
PHE 23
0.0063
ALA 24
0.0061
ASN 25
0.0056
GLU 26
0.0057
ALA 27
0.0062
ILE 28
0.0062
TYR 29
0.0055
PRO 30
0.0041
LEU 31
0.0052
LEU 32
0.0071
GLU 33
0.0067
LYS 34
0.0065
ARG 35
0.0073
ARG 36
0.0144
ALA 37
0.0158
GLU 38
0.0174
ILE 39
0.0156
GLU 40
0.0161
ASN 41
0.0162
VAL 42
0.0140
THR 43
0.0090
ARG 44
0.0094
LYS 45
0.0089
THR 46
0.0084
PHE 47
0.0081
ARG 48
0.0075
TYR 49
0.0060
GLY 50
0.0060
ALA 51
0.0061
LEU 52
0.0027
PRO 53
0.0091
GLY 54
0.0078
SER 55
0.0004
GLU 56
0.0032
MET 57
0.0043
ASP 58
0.0054
VAL 59
0.0068
TYR 60
0.0067
TYR 61
0.0061
PRO 62
0.0055
SER 63
0.0050
SER 64
0.0149
THR 65
0.0093
PRO 66
0.0110
SER 67
0.0099
GLY 68
0.0047
LYS 69
0.0038
ALA 70
0.0056
PRO 71
0.0067
VAL 72
0.0068
LEU 73
0.0044
ALA 74
0.0026
PHE 75
0.0023
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0043
GLY 79
0.0040
ALA 80
0.0017
TYR 81
0.0020
VAL 82
0.0028
HIS 83
0.0016
GLY 84
0.0061
SER 85
0.0053
LYS 86
0.0049
THR 87
0.0059
HIS 88
0.0165
PRO 89
0.0208
PRO 90
0.0224
PRO 91
0.0229
GLY 92
0.0143
ASP 93
0.0127
LEU 94
0.0105
ILE 95
0.0104
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0068
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0055
PHE 102
0.0039
TYR 103
0.0047
ALA 104
0.0057
SER 105
0.0040
GLN 106
0.0056
GLY 107
0.0072
PHE 108
0.0046
VAL 109
0.0042
THR 110
0.0037
VAL 111
0.0046
ILE 112
0.0034
PRO 113
0.0025
ASP 114
0.0023
TYR 115
0.0014
ARG 116
0.0059
LYS 117
0.0054
LEU 118
0.0066
PRO 119
0.0083
GLY 120
0.0086
MET 121
0.0075
LYS 122
0.0070
TRP 123
0.0065
PRO 124
0.0050
ASP 125
0.0061
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0057
ASP 129
0.0063
ILE 130
0.0072
ALA 131
0.0079
SER 132
0.0082
ALA 133
0.0082
LEU 134
0.0083
THR 135
0.0083
PHE 136
0.0028
LEU 137
0.0035
VAL 138
0.0048
ALA 139
0.0045
HIS 140
0.0096
SER 141
0.0079
SER 142
0.0129
ASP 143
0.0148
VAL 144
0.0088
ASN 145
0.0094
ALA 146
0.0114
SER 147
0.0126
ALA 148
0.0040
PRO 149
0.0041
THR 150
0.0039
ALA 151
0.0042
ALA 152
0.0085
ASP 153
0.0091
VAL 154
0.0081
GLN 155
0.0096
ASN 156
0.0123
ILE 157
0.0096
PHE 158
0.0064
LEU 159
0.0041
VAL 160
0.0021
GLY 161
0.0031
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0058
ILE 168
0.0055
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0053
VAL 172
0.0042
LEU 173
0.0028
LEU 174
0.0026
ALA 175
0.0015
PRO 176
0.0058
GLY 177
0.0074
LEU 178
0.0060
LEU 179
0.0083
PRO 180
0.0154
ALA 181
0.0184
ASN 182
0.0222
VAL 183
0.0162
ARG 184
0.0133
ARG 185
0.0186
SER 186
0.0185
VAL 187
0.0098
ARG 188
0.0088
GLY 189
0.0061
LEU 190
0.0034
ILE 191
0.0040
VAL 192
0.0040
PHE 193
0.0058
GLY 194
0.0036
GLY 195
0.0036
MET 196
0.0073
MET 197
0.0071
HIS 198
0.0083
TYR 199
0.0093
ARG 200
0.0133
GLY 201
0.0185
LEU 202
0.0150
GLU 203
0.0164
TYR 204
0.0063
PRO 205
0.0060
ILE 206
0.0034
PRO 207
0.0034
PRO 208
0.0165
PHE 209
0.0132
VAL 210
0.0096
LEU 211
0.0087
PRO 212
0.0095
GLY 213
0.0097
TYR 214
0.0079
TYR 215
0.0066
GLY 216
0.0256
THR 217
0.0238
ASP 218
0.0290
GLU 219
0.0167
ASP 220
0.0106
VAL 221
0.0098
ARG 222
0.0123
ALA 223
0.0121
HIS 224
0.0052
GLU 225
0.0065
PRO 226
0.0098
LEU 227
0.0099
GLY 228
0.0099
LEU 229
0.0078
LEU 230
0.0112
GLU 231
0.0117
SER 232
0.0116
ALA 233
0.0091
SER 234
0.0067
ASP 235
0.0036
GLU 236
0.0046
ILE 237
0.0079
VAL 238
0.0073
ARG 239
0.0084
GLY 240
0.0093
LEU 241
0.0077
PRO 242
0.0096
ASP 243
0.0082
VAL 244
0.0078
LEU 245
0.0071
MET 246
0.0062
VAL 247
0.0073
LEU 248
0.0133
SER 249
0.0178
GLU 250
0.0237
HIS 251
0.0194
ASP 252
0.0129
VAL 253
0.0087
ALA 254
0.0107
ALA 255
0.0085
MET 256
0.0031
ARG 257
0.0098
ALA 258
0.0118
ALA 259
0.0075
VAL 260
0.0032
THR 261
0.0055
ASP 262
0.0104
PHE 263
0.0103
ARG 264
0.0113
SER 265
0.0103
ALA 266
0.0156
LEU 267
0.0141
ALA 268
0.0095
GLU 269
0.0082
ARG 270
0.0083
THR 271
0.0083
GLY 272
0.0103
LYS 273
0.0138
ASP 274
0.0124
VAL 275
0.0149
PRO 276
0.0102
LEU 277
0.0099
LEU 278
0.0116
VAL 279
0.0147
ALA 280
0.0199
GLN 281
0.0267
GLY 282
0.0270
HIS 283
0.0188
ASN 284
0.0111
HIS 285
0.0095
ILE 286
0.0106
SER 287
0.0129
PRO 288
0.0048
HIS 289
0.0057
TYR 290
0.0043
ALA 291
0.0039
LEU 292
0.0022
SER 293
0.0026
SER 294
0.0021
GLY 295
0.0019
GLU 296
0.0089
GLY 297
0.0081
GLU 298
0.0051
GLU 299
0.0053
TRP 300
0.0069
GLY 301
0.0033
HIS 302
0.0038
ASP 303
0.0066
VAL 304
0.0043
ILE 305
0.0077
ARG 306
0.0115
TRP 307
0.0077
MET 308
0.0052
ARG 309
0.0080
ALA 310
0.0047
LYS 311
0.0046
LEU 312
0.0118
ALA 313
0.0075
SER 314
0.0167
GLY 315
0.0232
ASN 316
0.0100
ASN 8
0.0321
ALA 9
0.0271
ALA 10
0.0182
GLY 11
0.0217
THR 12
0.0136
ILE 13
0.0188
SER 14
0.0228
ASN 15
0.0191
ASP 16
0.0085
ILE 17
0.0081
LEU 18
0.0045
ALA 19
0.0027
GLN 20
0.0051
VAL 21
0.0138
THR 22
0.0149
PHE 23
0.0095
ALA 24
0.0060
ASN 25
0.0216
GLU 26
0.0296
ALA 27
0.0254
ILE 28
0.0122
TYR 29
0.0119
PRO 30
0.0152
LEU 31
0.0140
LEU 32
0.0129
GLU 33
0.0189
LYS 34
0.0219
ARG 35
0.0133
ARG 36
0.0169
ALA 37
0.0165
GLU 38
0.0137
ILE 39
0.0135
GLU 40
0.0103
ASN 41
0.0096
VAL 42
0.0049
THR 43
0.0072
ARG 44
0.0085
LYS 45
0.0088
THR 46
0.0124
PHE 47
0.0143
ARG 48
0.0145
TYR 49
0.0153
GLY 50
0.0178
ALA 51
0.0198
LEU 52
0.0178
PRO 53
0.0226
GLY 54
0.0244
SER 55
0.0178
GLU 56
0.0175
MET 57
0.0168
ASP 58
0.0152
VAL 59
0.0144
TYR 60
0.0120
TYR 61
0.0119
PRO 62
0.0113
SER 63
0.0102
SER 64
0.0273
THR 65
0.0137
PRO 66
0.0261
SER 67
0.0228
GLY 68
0.0169
LYS 69
0.0162
ALA 70
0.0167
PRO 71
0.0162
VAL 72
0.0119
LEU 73
0.0087
ALA 74
0.0104
PHE 75
0.0096
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0103
ALA 80
0.0063
TYR 81
0.0067
VAL 82
0.0069
HIS 83
0.0078
GLY 84
0.0103
SER 85
0.0070
LYS 86
0.0040
THR 87
0.0031
HIS 88
0.0060
PRO 89
0.0099
PRO 90
0.0149
PRO 91
0.0175
GLY 92
0.0124
ASP 93
0.0110
LEU 94
0.0109
ILE 95
0.0098
TYR 96
0.0098
LYS 97
0.0088
ASN 98
0.0097
VAL 99
0.0106
GLY 100
0.0091
ALA 101
0.0061
PHE 102
0.0072
TYR 103
0.0018
ALA 104
0.0058
SER 105
0.0067
GLN 106
0.0092
GLY 107
0.0138
PHE 108
0.0114
VAL 109
0.0123
THR 110
0.0113
VAL 111
0.0147
ILE 112
0.0105
PRO 113
0.0096
ASP 114
0.0085
TYR 115
0.0063
ARG 116
0.0019
LYS 117
0.0058
LEU 118
0.0103
PRO 119
0.0125
GLY 120
0.0118
MET 121
0.0113
LYS 122
0.0116
TRP 123
0.0116
PRO 124
0.0107
ASP 125
0.0075
ALA 126
0.0060
PRO 127
0.0080
SER 128
0.0056
ASP 129
0.0060
ILE 130
0.0071
ALA 131
0.0070
SER 132
0.0096
ALA 133
0.0103
LEU 134
0.0089
THR 135
0.0068
PHE 136
0.0086
LEU 137
0.0077
VAL 138
0.0085
ALA 139
0.0081
HIS 140
0.0130
SER 141
0.0195
SER 142
0.0327
ASP 143
0.0262
VAL 144
0.0055
ASN 145
0.0201
ALA 146
0.0246
SER 147
0.0271
ALA 148
0.0151
PRO 149
0.0149
THR 150
0.0179
ALA 151
0.0203
ALA 152
0.0203
ASP 153
0.0129
VAL 154
0.0113
GLN 155
0.0083
ASN 156
0.0104
ILE 157
0.0069
PHE 158
0.0061
LEU 159
0.0071
VAL 160
0.0089
GLY 161
0.0093
HIS 162
0.0080
SER 163
0.0099
ALA 164
0.0077
GLY 165
0.0067
GLY 166
0.0054
ALA 167
0.0070
ILE 168
0.0009
ALA 169
0.0021
SER 170
0.0029
ASP 171
0.0021
VAL 172
0.0060
LEU 173
0.0061
LEU 174
0.0079
ALA 175
0.0096
PRO 176
0.0260
GLY 177
0.0241
LEU 178
0.0169
LEU 179
0.0149
PRO 180
0.0189
ALA 181
0.0183
ASN 182
0.0185
VAL 183
0.0133
ARG 184
0.0118
ARG 185
0.0126
SER 186
0.0119
VAL 187
0.0073
ARG 188
0.0088
GLY 189
0.0053
LEU 190
0.0116
ILE 191
0.0161
VAL 192
0.0137
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0119
MET 196
0.0119
MET 197
0.0116
HIS 198
0.0116
TYR 199
0.0117
ARG 200
0.0182
GLY 201
0.0271
LEU 202
0.0243
GLU 203
0.0229
TYR 204
0.0135
PRO 205
0.0120
ILE 206
0.0075
PRO 207
0.0074
PRO 208
0.0062
PHE 209
0.0076
VAL 210
0.0082
LEU 211
0.0049
PRO 212
0.0079
GLY 213
0.0088
TYR 214
0.0085
TYR 215
0.0071
GLY 216
0.0096
THR 217
0.0055
ASP 218
0.0060
GLU 219
0.0089
ASP 220
0.0056
VAL 221
0.0044
ARG 222
0.0067
ALA 223
0.0097
HIS 224
0.0065
GLU 225
0.0038
PRO 226
0.0052
LEU 227
0.0077
GLY 228
0.0078
LEU 229
0.0105
LEU 230
0.0092
GLU 231
0.0142
SER 232
0.0366
ALA 233
0.0274
SER 234
0.0254
ASP 235
0.0255
GLU 236
0.0202
ILE 237
0.0163
VAL 238
0.0277
ARG 239
0.0196
GLY 240
0.0083
LEU 241
0.0082
PRO 242
0.0073
ASP 243
0.0075
VAL 244
0.0315
LEU 245
0.0264
MET 246
0.0203
VAL 247
0.0151
LEU 248
0.0091
SER 249
0.0158
GLU 250
0.0233
HIS 251
0.0213
ASP 252
0.0203
VAL 253
0.0178
ALA 254
0.0190
ALA 255
0.0187
MET 256
0.0150
ARG 257
0.0156
ALA 258
0.0166
ALA 259
0.0168
VAL 260
0.0140
THR 261
0.0123
ASP 262
0.0095
PHE 263
0.0119
ARG 264
0.0248
SER 265
0.0242
ALA 266
0.0175
LEU 267
0.0142
ALA 268
0.0176
GLU 269
0.0331
ARG 270
0.0201
THR 271
0.0296
GLY 272
0.0182
LYS 273
0.0194
ASP 274
0.0381
VAL 275
0.0468
PRO 276
0.0412
LEU 277
0.0323
LEU 278
0.0201
VAL 279
0.0161
ALA 280
0.0186
GLN 281
0.0347
GLY 282
0.0400
HIS 283
0.0265
ASN 284
0.0183
HIS 285
0.0176
ILE 286
0.0195
SER 287
0.0223
PRO 288
0.0158
HIS 289
0.0172
TYR 290
0.0145
ALA 291
0.0148
LEU 292
0.0155
SER 293
0.0165
SER 294
0.0122
GLY 295
0.0162
GLU 296
0.0166
GLY 297
0.0188
GLU 298
0.0188
GLU 299
0.0222
TRP 300
0.0225
GLY 301
0.0137
HIS 302
0.0184
ASP 303
0.0219
VAL 304
0.0148
ILE 305
0.0175
ARG 306
0.0255
TRP 307
0.0213
MET 308
0.0149
ARG 309
0.0188
ALA 310
0.0125
LYS 311
0.0120
LEU 312
0.0232
ALA 313
0.0183
SER 314
0.0490
GLY 315
0.0591
ASN 316
0.0067
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.