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 = 0.0445
ASN 8
0.0227
ALA 9
0.0161
ALA 10
0.0118
GLY 11
0.0150
THR 12
0.0121
ILE 13
0.0086
SER 14
0.0092
ASN 15
0.0118
ASP 16
0.0042
ILE 17
0.0009
LEU 18
0.0033
ALA 19
0.0046
GLN 20
0.0015
VAL 21
0.0026
THR 22
0.0047
PHE 23
0.0041
ALA 24
0.0061
ASN 25
0.0081
GLU 26
0.0088
ALA 27
0.0090
ILE 28
0.0167
TYR 29
0.0157
PRO 30
0.0210
LEU 31
0.0174
LEU 32
0.0083
GLU 33
0.0219
LYS 34
0.0157
ARG 35
0.0044
ARG 36
0.0251
ALA 37
0.0355
GLU 38
0.0332
ILE 39
0.0278
GLU 40
0.0293
ASN 41
0.0365
VAL 42
0.0266
THR 43
0.0214
ARG 44
0.0096
LYS 45
0.0026
THR 46
0.0071
PHE 47
0.0128
ARG 48
0.0145
TYR 49
0.0092
GLY 50
0.0074
ALA 51
0.0190
LEU 52
0.0335
PRO 53
0.0396
GLY 54
0.0315
SER 55
0.0106
GLU 56
0.0055
MET 57
0.0045
ASP 58
0.0031
VAL 59
0.0041
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0102
SER 63
0.0121
SER 64
0.0301
THR 65
0.0311
PRO 66
0.0432
SER 67
0.0393
GLY 68
0.0198
LYS 69
0.0165
ALA 70
0.0104
PRO 71
0.0080
VAL 72
0.0063
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0041
VAL 76
0.0025
HIS 77
0.0037
GLY 78
0.0056
GLY 79
0.0087
ALA 80
0.0113
TYR 81
0.0109
VAL 82
0.0146
HIS 83
0.0177
GLY 84
0.0078
SER 85
0.0071
LYS 86
0.0066
THR 87
0.0061
HIS 88
0.0102
PRO 89
0.0109
PRO 90
0.0108
PRO 91
0.0106
GLY 92
0.0174
ASP 93
0.0172
LEU 94
0.0142
ILE 95
0.0097
TYR 96
0.0083
LYS 97
0.0120
ASN 98
0.0079
VAL 99
0.0071
GLY 100
0.0121
ALA 101
0.0104
PHE 102
0.0091
TYR 103
0.0127
ALA 104
0.0113
SER 105
0.0096
GLN 106
0.0106
GLY 107
0.0121
PHE 108
0.0064
VAL 109
0.0067
THR 110
0.0057
VAL 111
0.0057
ILE 112
0.0036
PRO 113
0.0040
ASP 114
0.0049
TYR 115
0.0053
ARG 116
0.0151
LYS 117
0.0149
LEU 118
0.0146
PRO 119
0.0164
GLY 120
0.0241
MET 121
0.0191
LYS 122
0.0158
TRP 123
0.0106
PRO 124
0.0084
ASP 125
0.0107
ALA 126
0.0080
PRO 127
0.0023
SER 128
0.0024
ASP 129
0.0051
ILE 130
0.0061
ALA 131
0.0043
SER 132
0.0128
ALA 133
0.0132
LEU 134
0.0120
THR 135
0.0141
PHE 136
0.0181
LEU 137
0.0141
VAL 138
0.0167
ALA 139
0.0221
HIS 140
0.0295
SER 141
0.0260
SER 142
0.0342
ASP 143
0.0295
VAL 144
0.0094
ASN 145
0.0144
ALA 146
0.0162
SER 147
0.0163
ALA 148
0.0190
PRO 149
0.0178
THR 150
0.0122
ALA 151
0.0120
ALA 152
0.0081
ASP 153
0.0066
VAL 154
0.0116
GLN 155
0.0139
ASN 156
0.0061
ILE 157
0.0067
PHE 158
0.0053
LEU 159
0.0070
VAL 160
0.0070
GLY 161
0.0057
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0044
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0017
ALA 169
0.0020
SER 170
0.0034
ASP 171
0.0034
VAL 172
0.0039
LEU 173
0.0035
LEU 174
0.0031
ALA 175
0.0032
PRO 176
0.0027
GLY 177
0.0039
LEU 178
0.0077
LEU 179
0.0094
PRO 180
0.0238
ALA 181
0.0236
ASN 182
0.0269
VAL 183
0.0216
ARG 184
0.0158
ARG 185
0.0207
SER 186
0.0199
VAL 187
0.0079
ARG 188
0.0039
GLY 189
0.0035
LEU 190
0.0075
ILE 191
0.0097
VAL 192
0.0104
PHE 193
0.0087
GLY 194
0.0068
GLY 195
0.0089
MET 196
0.0102
MET 197
0.0102
HIS 198
0.0102
TYR 199
0.0102
ARG 200
0.0134
GLY 201
0.0275
LEU 202
0.0226
GLU 203
0.0214
TYR 204
0.0132
PRO 205
0.0121
ILE 206
0.0098
PRO 207
0.0083
PRO 208
0.0072
PHE 209
0.0063
VAL 210
0.0079
LEU 211
0.0090
PRO 212
0.0126
GLY 213
0.0138
TYR 214
0.0106
TYR 215
0.0080
GLY 216
0.0271
THR 217
0.0250
ASP 218
0.0303
GLU 219
0.0195
ASP 220
0.0038
VAL 221
0.0069
ARG 222
0.0101
ALA 223
0.0086
HIS 224
0.0041
GLU 225
0.0032
PRO 226
0.0040
LEU 227
0.0027
GLY 228
0.0028
LEU 229
0.0035
LEU 230
0.0059
GLU 231
0.0062
SER 232
0.0050
ALA 233
0.0039
SER 234
0.0019
ASP 235
0.0028
GLU 236
0.0033
ILE 237
0.0045
VAL 238
0.0054
ARG 239
0.0058
GLY 240
0.0035
LEU 241
0.0036
PRO 242
0.0049
ASP 243
0.0055
VAL 244
0.0125
LEU 245
0.0125
MET 246
0.0114
VAL 247
0.0118
LEU 248
0.0114
SER 249
0.0071
GLU 250
0.0040
HIS 251
0.0029
ASP 252
0.0090
VAL 253
0.0113
ALA 254
0.0153
ALA 255
0.0180
MET 256
0.0140
ARG 257
0.0151
ALA 258
0.0176
ALA 259
0.0176
VAL 260
0.0136
THR 261
0.0137
ASP 262
0.0114
PHE 263
0.0104
ARG 264
0.0117
SER 265
0.0071
ALA 266
0.0041
LEU 267
0.0094
ALA 268
0.0167
GLU 269
0.0162
ARG 270
0.0146
THR 271
0.0215
GLY 272
0.0185
LYS 273
0.0180
ASP 274
0.0167
VAL 275
0.0158
PRO 276
0.0156
LEU 277
0.0138
LEU 278
0.0131
VAL 279
0.0114
ALA 280
0.0100
GLN 281
0.0099
GLY 282
0.0082
HIS 283
0.0041
ASN 284
0.0015
HIS 285
0.0034
ILE 286
0.0023
SER 287
0.0041
PRO 288
0.0053
HIS 289
0.0034
TYR 290
0.0030
ALA 291
0.0065
LEU 292
0.0070
SER 293
0.0094
SER 294
0.0102
GLY 295
0.0215
GLU 296
0.0234
GLY 297
0.0158
GLU 298
0.0163
GLU 299
0.0244
TRP 300
0.0167
GLY 301
0.0164
HIS 302
0.0199
ASP 303
0.0217
VAL 304
0.0147
ILE 305
0.0171
ARG 306
0.0173
TRP 307
0.0152
MET 308
0.0121
ARG 309
0.0125
ALA 310
0.0127
LYS 311
0.0125
LEU 312
0.0151
ALA 313
0.0275
SER 314
0.0307
GLY 315
0.0199
ASN 316
0.0233
ASN 8
0.0187
ALA 9
0.0147
ALA 10
0.0169
GLY 11
0.0038
THR 12
0.0138
ILE 13
0.0103
SER 14
0.0113
ASN 15
0.0121
ASP 16
0.0097
ILE 17
0.0060
LEU 18
0.0094
ALA 19
0.0097
GLN 20
0.0037
VAL 21
0.0052
THR 22
0.0068
PHE 23
0.0038
ALA 24
0.0037
ASN 25
0.0047
GLU 26
0.0053
ALA 27
0.0041
ILE 28
0.0110
TYR 29
0.0101
PRO 30
0.0136
LEU 31
0.0115
LEU 32
0.0081
GLU 33
0.0177
LYS 34
0.0139
ARG 35
0.0088
ARG 36
0.0234
ALA 37
0.0299
GLU 38
0.0266
ILE 39
0.0232
GLU 40
0.0238
ASN 41
0.0283
VAL 42
0.0214
THR 43
0.0176
ARG 44
0.0077
LYS 45
0.0031
THR 46
0.0072
PHE 47
0.0114
ARG 48
0.0123
TYR 49
0.0098
GLY 50
0.0105
ALA 51
0.0214
LEU 52
0.0365
PRO 53
0.0403
GLY 54
0.0312
SER 55
0.0087
GLU 56
0.0045
MET 57
0.0032
ASP 58
0.0018
VAL 59
0.0031
TYR 60
0.0075
TYR 61
0.0071
PRO 62
0.0074
SER 63
0.0082
SER 64
0.0226
THR 65
0.0294
PRO 66
0.0445
SER 67
0.0384
GLY 68
0.0203
LYS 69
0.0159
ALA 70
0.0086
PRO 71
0.0066
VAL 72
0.0040
LEU 73
0.0041
ALA 74
0.0040
PHE 75
0.0042
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0039
GLY 79
0.0051
ALA 80
0.0074
TYR 81
0.0073
VAL 82
0.0074
HIS 83
0.0072
GLY 84
0.0039
SER 85
0.0032
LYS 86
0.0041
THR 87
0.0052
HIS 88
0.0058
PRO 89
0.0065
PRO 90
0.0066
PRO 91
0.0064
GLY 92
0.0132
ASP 93
0.0129
LEU 94
0.0117
ILE 95
0.0081
TYR 96
0.0080
LYS 97
0.0105
ASN 98
0.0080
VAL 99
0.0074
GLY 100
0.0094
ALA 101
0.0083
PHE 102
0.0068
TYR 103
0.0097
ALA 104
0.0078
SER 105
0.0057
GLN 106
0.0073
GLY 107
0.0091
PHE 108
0.0051
VAL 109
0.0059
THR 110
0.0045
VAL 111
0.0049
ILE 112
0.0032
PRO 113
0.0030
ASP 114
0.0028
TYR 115
0.0031
ARG 116
0.0081
LYS 117
0.0076
LEU 118
0.0071
PRO 119
0.0072
GLY 120
0.0126
MET 121
0.0110
LYS 122
0.0106
TRP 123
0.0085
PRO 124
0.0063
ASP 125
0.0071
ALA 126
0.0060
PRO 127
0.0040
SER 128
0.0038
ASP 129
0.0048
ILE 130
0.0044
ALA 131
0.0038
SER 132
0.0127
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0149
PHE 136
0.0173
LEU 137
0.0120
VAL 138
0.0176
ALA 139
0.0232
HIS 140
0.0278
SER 141
0.0232
SER 142
0.0286
ASP 143
0.0245
VAL 144
0.0060
ASN 145
0.0086
ALA 146
0.0085
SER 147
0.0062
ALA 148
0.0137
PRO 149
0.0113
THR 150
0.0087
ALA 151
0.0106
ALA 152
0.0061
ASP 153
0.0073
VAL 154
0.0101
GLN 155
0.0150
ASN 156
0.0034
ILE 157
0.0024
PHE 158
0.0024
LEU 159
0.0036
VAL 160
0.0073
GLY 161
0.0066
HIS 162
0.0056
SER 163
0.0053
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0059
ALA 167
0.0067
ILE 168
0.0045
ALA 169
0.0050
SER 170
0.0040
ASP 171
0.0042
VAL 172
0.0059
LEU 173
0.0048
LEU 174
0.0054
ALA 175
0.0070
PRO 176
0.0095
GLY 177
0.0141
LEU 178
0.0160
LEU 179
0.0158
PRO 180
0.0339
ALA 181
0.0353
ASN 182
0.0381
VAL 183
0.0276
ARG 184
0.0183
ARG 185
0.0272
SER 186
0.0219
VAL 187
0.0080
ARG 188
0.0022
GLY 189
0.0036
LEU 190
0.0067
ILE 191
0.0084
VAL 192
0.0107
PHE 193
0.0083
GLY 194
0.0066
GLY 195
0.0094
MET 196
0.0117
MET 197
0.0111
HIS 198
0.0115
TYR 199
0.0123
ARG 200
0.0100
GLY 201
0.0112
LEU 202
0.0149
GLU 203
0.0173
TYR 204
0.0143
PRO 205
0.0123
ILE 206
0.0088
PRO 207
0.0065
PRO 208
0.0084
PHE 209
0.0060
VAL 210
0.0067
LEU 211
0.0106
PRO 212
0.0124
GLY 213
0.0124
TYR 214
0.0104
TYR 215
0.0100
GLY 216
0.0241
THR 217
0.0189
ASP 218
0.0260
GLU 219
0.0196
ASP 220
0.0069
VAL 221
0.0089
ARG 222
0.0065
ALA 223
0.0087
HIS 224
0.0086
GLU 225
0.0082
PRO 226
0.0089
LEU 227
0.0068
GLY 228
0.0077
LEU 229
0.0096
LEU 230
0.0093
GLU 231
0.0088
SER 232
0.0147
ALA 233
0.0115
SER 234
0.0091
ASP 235
0.0124
GLU 236
0.0140
ILE 237
0.0095
VAL 238
0.0124
ARG 239
0.0137
GLY 240
0.0043
LEU 241
0.0058
PRO 242
0.0051
ASP 243
0.0056
VAL 244
0.0146
LEU 245
0.0130
MET 246
0.0108
VAL 247
0.0096
LEU 248
0.0095
SER 249
0.0062
GLU 250
0.0043
HIS 251
0.0016
ASP 252
0.0075
VAL 253
0.0101
ALA 254
0.0143
ALA 255
0.0164
MET 256
0.0120
ARG 257
0.0118
ALA 258
0.0123
ALA 259
0.0126
VAL 260
0.0095
THR 261
0.0065
ASP 262
0.0053
PHE 263
0.0071
ARG 264
0.0051
SER 265
0.0038
ALA 266
0.0037
LEU 267
0.0094
ALA 268
0.0121
GLU 269
0.0126
ARG 270
0.0123
THR 271
0.0187
GLY 272
0.0294
LYS 273
0.0263
ASP 274
0.0217
VAL 275
0.0158
PRO 276
0.0155
LEU 277
0.0134
LEU 278
0.0125
VAL 279
0.0110
ALA 280
0.0125
GLN 281
0.0124
GLY 282
0.0101
HIS 283
0.0056
ASN 284
0.0015
HIS 285
0.0039
ILE 286
0.0021
SER 287
0.0033
PRO 288
0.0058
HIS 289
0.0049
TYR 290
0.0032
ALA 291
0.0058
LEU 292
0.0075
SER 293
0.0077
SER 294
0.0071
GLY 295
0.0131
GLU 296
0.0181
GLY 297
0.0164
GLU 298
0.0168
GLU 299
0.0238
TRP 300
0.0177
GLY 301
0.0164
HIS 302
0.0201
ASP 303
0.0224
VAL 304
0.0146
ILE 305
0.0171
ARG 306
0.0178
TRP 307
0.0161
MET 308
0.0140
ARG 309
0.0160
ALA 310
0.0170
LYS 311
0.0157
LEU 312
0.0167
ALA 313
0.0159
SER 314
0.0293
GLY 315
0.0316
ASN 316
0.0377
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.