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 = 0.0610
ASN 8
0.0125
ALA 9
0.0056
ALA 10
0.0106
GLY 11
0.0051
THR 12
0.0045
ILE 13
0.0044
SER 14
0.0036
ASN 15
0.0064
ASP 16
0.0055
ILE 17
0.0025
LEU 18
0.0038
ALA 19
0.0066
GLN 20
0.0047
VAL 21
0.0085
THR 22
0.0104
PHE 23
0.0090
ALA 24
0.0117
ASN 25
0.0124
GLU 26
0.0127
ALA 27
0.0113
ILE 28
0.0105
TYR 29
0.0063
PRO 30
0.0070
LEU 31
0.0067
LEU 32
0.0041
GLU 33
0.0095
LYS 34
0.0154
ARG 35
0.0121
ARG 36
0.0116
ALA 37
0.0152
GLU 38
0.0112
ILE 39
0.0076
GLU 40
0.0110
ASN 41
0.0101
VAL 42
0.0088
THR 43
0.0129
ARG 44
0.0089
LYS 45
0.0051
THR 46
0.0026
PHE 47
0.0033
ARG 48
0.0076
TYR 49
0.0078
GLY 50
0.0082
ALA 51
0.0081
LEU 52
0.0097
PRO 53
0.0111
GLY 54
0.0109
SER 55
0.0091
GLU 56
0.0020
MET 57
0.0026
ASP 58
0.0030
VAL 59
0.0039
TYR 60
0.0093
TYR 61
0.0097
PRO 62
0.0102
SER 63
0.0111
SER 64
0.0132
THR 65
0.0183
PRO 66
0.0196
SER 67
0.0212
GLY 68
0.0191
LYS 69
0.0148
ALA 70
0.0115
PRO 71
0.0087
VAL 72
0.0101
LEU 73
0.0081
ALA 74
0.0087
PHE 75
0.0073
VAL 76
0.0095
HIS 77
0.0102
GLY 78
0.0102
GLY 79
0.0103
ALA 80
0.0090
TYR 81
0.0076
VAL 82
0.0078
HIS 83
0.0102
GLY 84
0.0070
SER 85
0.0050
LYS 86
0.0029
THR 87
0.0010
HIS 88
0.0109
PRO 89
0.0154
PRO 90
0.0140
PRO 91
0.0118
GLY 92
0.0067
ASP 93
0.0075
LEU 94
0.0037
ILE 95
0.0051
TYR 96
0.0022
LYS 97
0.0025
ASN 98
0.0017
VAL 99
0.0035
GLY 100
0.0078
ALA 101
0.0079
PHE 102
0.0074
TYR 103
0.0092
ALA 104
0.0120
SER 105
0.0127
GLN 106
0.0118
GLY 107
0.0139
PHE 108
0.0074
VAL 109
0.0081
THR 110
0.0069
VAL 111
0.0076
ILE 112
0.0052
PRO 113
0.0061
ASP 114
0.0078
TYR 115
0.0089
ARG 116
0.0128
LYS 117
0.0092
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0153
MET 121
0.0130
LYS 122
0.0089
TRP 123
0.0055
PRO 124
0.0076
ASP 125
0.0112
ALA 126
0.0104
PRO 127
0.0089
SER 128
0.0092
ASP 129
0.0124
ILE 130
0.0104
ALA 131
0.0085
SER 132
0.0098
ALA 133
0.0106
LEU 134
0.0059
THR 135
0.0068
PHE 136
0.0085
LEU 137
0.0065
VAL 138
0.0089
ALA 139
0.0124
HIS 140
0.0215
SER 141
0.0194
SER 142
0.0295
ASP 143
0.0268
VAL 144
0.0044
ASN 145
0.0060
ALA 146
0.0107
SER 147
0.0070
ALA 148
0.0103
PRO 149
0.0113
THR 150
0.0126
ALA 151
0.0122
ALA 152
0.0117
ASP 153
0.0099
VAL 154
0.0111
GLN 155
0.0103
ASN 156
0.0133
ILE 157
0.0125
PHE 158
0.0112
LEU 159
0.0106
VAL 160
0.0104
GLY 161
0.0111
HIS 162
0.0107
SER 163
0.0118
ALA 164
0.0106
GLY 165
0.0120
GLY 166
0.0123
ALA 167
0.0103
ILE 168
0.0083
ALA 169
0.0100
SER 170
0.0087
ASP 171
0.0038
VAL 172
0.0041
LEU 173
0.0088
LEU 174
0.0123
ALA 175
0.0114
PRO 176
0.0209
GLY 177
0.0219
LEU 178
0.0123
LEU 179
0.0129
PRO 180
0.0251
ALA 181
0.0315
ASN 182
0.0233
VAL 183
0.0118
ARG 184
0.0137
ARG 185
0.0202
SER 186
0.0111
VAL 187
0.0170
ARG 188
0.0132
GLY 189
0.0116
LEU 190
0.0098
ILE 191
0.0088
VAL 192
0.0133
PHE 193
0.0119
GLY 194
0.0128
GLY 195
0.0145
MET 196
0.0081
MET 197
0.0108
HIS 198
0.0084
TYR 199
0.0086
ARG 200
0.0182
GLY 201
0.0364
LEU 202
0.0213
GLU 203
0.0215
TYR 204
0.0061
PRO 205
0.0094
ILE 206
0.0088
PRO 207
0.0107
PRO 208
0.0183
PHE 209
0.0147
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0144
GLY 213
0.0120
TYR 214
0.0069
TYR 215
0.0077
GLY 216
0.0155
THR 217
0.0142
ASP 218
0.0156
GLU 219
0.0136
ASP 220
0.0071
VAL 221
0.0063
ARG 222
0.0062
ALA 223
0.0061
HIS 224
0.0016
GLU 225
0.0018
PRO 226
0.0028
LEU 227
0.0037
GLY 228
0.0076
LEU 229
0.0071
LEU 230
0.0073
GLU 231
0.0085
SER 232
0.0160
ALA 233
0.0163
SER 234
0.0092
ASP 235
0.0055
GLU 236
0.0234
ILE 237
0.0295
VAL 238
0.0227
ARG 239
0.0070
GLY 240
0.0108
LEU 241
0.0104
PRO 242
0.0076
ASP 243
0.0105
VAL 244
0.0104
LEU 245
0.0102
MET 246
0.0123
VAL 247
0.0134
LEU 248
0.0156
SER 249
0.0100
GLU 250
0.0188
HIS 251
0.0191
ASP 252
0.0117
VAL 253
0.0091
ALA 254
0.0120
ALA 255
0.0116
MET 256
0.0126
ARG 257
0.0140
ALA 258
0.0205
ALA 259
0.0216
VAL 260
0.0175
THR 261
0.0190
ASP 262
0.0177
PHE 263
0.0166
ARG 264
0.0170
SER 265
0.0084
ALA 266
0.0041
LEU 267
0.0129
ALA 268
0.0193
GLU 269
0.0251
ARG 270
0.0254
THR 271
0.0433
GLY 272
0.0389
LYS 273
0.0238
ASP 274
0.0080
VAL 275
0.0172
PRO 276
0.0147
LEU 277
0.0159
LEU 278
0.0121
VAL 279
0.0175
ALA 280
0.0151
GLN 281
0.0249
GLY 282
0.0245
HIS 283
0.0117
ASN 284
0.0070
HIS 285
0.0077
ILE 286
0.0066
SER 287
0.0062
PRO 288
0.0045
HIS 289
0.0071
TYR 290
0.0084
ALA 291
0.0073
LEU 292
0.0060
SER 293
0.0046
SER 294
0.0052
GLY 295
0.0052
GLU 296
0.0091
GLY 297
0.0127
GLU 298
0.0130
GLU 299
0.0197
TRP 300
0.0113
GLY 301
0.0097
HIS 302
0.0148
ASP 303
0.0123
VAL 304
0.0029
ILE 305
0.0109
ARG 306
0.0120
TRP 307
0.0035
MET 308
0.0017
ARG 309
0.0036
ALA 310
0.0083
LYS 311
0.0093
LEU 312
0.0131
ALA 313
0.0392
SER 314
0.0610
GLY 315
0.0482
ASN 316
0.0255
ASN 8
0.0087
ALA 9
0.0039
ALA 10
0.0088
GLY 11
0.0034
THR 12
0.0019
ILE 13
0.0033
SER 14
0.0038
ASN 15
0.0063
ASP 16
0.0050
ILE 17
0.0025
LEU 18
0.0037
ALA 19
0.0061
GLN 20
0.0048
VAL 21
0.0078
THR 22
0.0099
PHE 23
0.0090
ALA 24
0.0111
ASN 25
0.0116
GLU 26
0.0119
ALA 27
0.0107
ILE 28
0.0106
TYR 29
0.0074
PRO 30
0.0073
LEU 31
0.0062
LEU 32
0.0038
GLU 33
0.0073
LYS 34
0.0152
ARG 35
0.0143
ARG 36
0.0122
ALA 37
0.0182
GLU 38
0.0157
ILE 39
0.0091
GLU 40
0.0116
ASN 41
0.0123
VAL 42
0.0076
THR 43
0.0116
ARG 44
0.0095
LYS 45
0.0065
THR 46
0.0049
PHE 47
0.0045
ARG 48
0.0073
TYR 49
0.0058
GLY 50
0.0055
ALA 51
0.0056
LEU 52
0.0093
PRO 53
0.0115
GLY 54
0.0108
SER 55
0.0074
GLU 56
0.0016
MET 57
0.0024
ASP 58
0.0032
VAL 59
0.0038
TYR 60
0.0107
TYR 61
0.0106
PRO 62
0.0110
SER 63
0.0114
SER 64
0.0178
THR 65
0.0215
PRO 66
0.0228
SER 67
0.0241
GLY 68
0.0223
LYS 69
0.0170
ALA 70
0.0128
PRO 71
0.0096
VAL 72
0.0109
LEU 73
0.0087
ALA 74
0.0094
PHE 75
0.0078
VAL 76
0.0098
HIS 77
0.0104
GLY 78
0.0105
GLY 79
0.0108
ALA 80
0.0103
TYR 81
0.0087
VAL 82
0.0092
HIS 83
0.0113
GLY 84
0.0064
SER 85
0.0039
LYS 86
0.0012
THR 87
0.0018
HIS 88
0.0141
PRO 89
0.0194
PRO 90
0.0178
PRO 91
0.0150
GLY 92
0.0104
ASP 93
0.0104
LEU 94
0.0051
ILE 95
0.0070
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0022
VAL 99
0.0038
GLY 100
0.0091
ALA 101
0.0096
PHE 102
0.0082
TYR 103
0.0096
ALA 104
0.0140
SER 105
0.0146
GLN 106
0.0130
GLY 107
0.0161
PHE 108
0.0091
VAL 109
0.0097
THR 110
0.0086
VAL 111
0.0091
ILE 112
0.0036
PRO 113
0.0047
ASP 114
0.0067
TYR 115
0.0080
ARG 116
0.0120
LYS 117
0.0091
LEU 118
0.0063
PRO 119
0.0059
GLY 120
0.0138
MET 121
0.0118
LYS 122
0.0080
TRP 123
0.0050
PRO 124
0.0075
ASP 125
0.0107
ALA 126
0.0101
PRO 127
0.0091
SER 128
0.0093
ASP 129
0.0121
ILE 130
0.0101
ALA 131
0.0089
SER 132
0.0098
ALA 133
0.0096
LEU 134
0.0054
THR 135
0.0071
PHE 136
0.0090
LEU 137
0.0053
VAL 138
0.0082
ALA 139
0.0126
HIS 140
0.0229
SER 141
0.0198
SER 142
0.0320
ASP 143
0.0298
VAL 144
0.0054
ASN 145
0.0059
ALA 146
0.0120
SER 147
0.0079
ALA 148
0.0109
PRO 149
0.0121
THR 150
0.0141
ALA 151
0.0137
ALA 152
0.0117
ASP 153
0.0095
VAL 154
0.0110
GLN 155
0.0098
ASN 156
0.0134
ILE 157
0.0128
PHE 158
0.0118
LEU 159
0.0116
VAL 160
0.0119
GLY 161
0.0127
HIS 162
0.0120
SER 163
0.0132
ALA 164
0.0116
GLY 165
0.0135
GLY 166
0.0139
ALA 167
0.0116
ILE 168
0.0093
ALA 169
0.0114
SER 170
0.0094
ASP 171
0.0043
VAL 172
0.0025
LEU 173
0.0071
LEU 174
0.0119
ALA 175
0.0115
PRO 176
0.0214
GLY 177
0.0225
LEU 178
0.0129
LEU 179
0.0125
PRO 180
0.0232
ALA 181
0.0279
ASN 182
0.0198
VAL 183
0.0094
ARG 184
0.0115
ARG 185
0.0174
SER 186
0.0093
VAL 187
0.0155
ARG 188
0.0141
GLY 189
0.0130
LEU 190
0.0120
ILE 191
0.0113
VAL 192
0.0161
PHE 193
0.0144
GLY 194
0.0146
GLY 195
0.0162
MET 196
0.0077
MET 197
0.0107
HIS 198
0.0077
TYR 199
0.0089
ARG 200
0.0227
GLY 201
0.0445
LEU 202
0.0264
GLU 203
0.0279
TYR 204
0.0061
PRO 205
0.0103
ILE 206
0.0098
PRO 207
0.0114
PRO 208
0.0181
PHE 209
0.0151
VAL 210
0.0107
LEU 211
0.0105
PRO 212
0.0156
GLY 213
0.0129
TYR 214
0.0082
TYR 215
0.0090
GLY 216
0.0175
THR 217
0.0144
ASP 218
0.0140
GLU 219
0.0136
ASP 220
0.0090
VAL 221
0.0082
ARG 222
0.0076
ALA 223
0.0082
HIS 224
0.0029
GLU 225
0.0038
PRO 226
0.0038
LEU 227
0.0051
GLY 228
0.0104
LEU 229
0.0085
LEU 230
0.0082
GLU 231
0.0107
SER 232
0.0196
ALA 233
0.0189
SER 234
0.0105
ASP 235
0.0076
GLU 236
0.0252
ILE 237
0.0306
VAL 238
0.0242
ARG 239
0.0071
GLY 240
0.0089
LEU 241
0.0085
PRO 242
0.0062
ASP 243
0.0097
VAL 244
0.0138
LEU 245
0.0145
MET 246
0.0167
VAL 247
0.0181
LEU 248
0.0187
SER 249
0.0115
GLU 250
0.0203
HIS 251
0.0192
ASP 252
0.0117
VAL 253
0.0077
ALA 254
0.0113
ALA 255
0.0101
MET 256
0.0116
ARG 257
0.0139
ALA 258
0.0204
ALA 259
0.0213
VAL 260
0.0177
THR 261
0.0195
ASP 262
0.0177
PHE 263
0.0163
ARG 264
0.0166
SER 265
0.0096
ALA 266
0.0042
LEU 267
0.0120
ALA 268
0.0184
GLU 269
0.0275
ARG 270
0.0271
THR 271
0.0460
GLY 272
0.0471
LYS 273
0.0268
ASP 274
0.0063
VAL 275
0.0155
PRO 276
0.0200
LEU 277
0.0210
LEU 278
0.0174
VAL 279
0.0219
ALA 280
0.0185
GLN 281
0.0276
GLY 282
0.0260
HIS 283
0.0120
ASN 284
0.0072
HIS 285
0.0077
ILE 286
0.0063
SER 287
0.0059
PRO 288
0.0037
HIS 289
0.0066
TYR 290
0.0084
ALA 291
0.0071
LEU 292
0.0052
SER 293
0.0040
SER 294
0.0062
GLY 295
0.0058
GLU 296
0.0077
GLY 297
0.0119
GLU 298
0.0130
GLU 299
0.0222
TRP 300
0.0141
GLY 301
0.0097
HIS 302
0.0164
ASP 303
0.0155
VAL 304
0.0056
ILE 305
0.0113
ARG 306
0.0152
TRP 307
0.0069
MET 308
0.0033
ARG 309
0.0063
ALA 310
0.0085
LYS 311
0.0089
LEU 312
0.0088
ALA 313
0.0311
SER 314
0.0487
GLY 315
0.0386
ASN 316
0.0131
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.