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 = 0.0541
ASN 8
0.0350
ALA 9
0.0176
ALA 10
0.0320
GLY 11
0.0104
THR 12
0.0242
ILE 13
0.0204
SER 14
0.0215
ASN 15
0.0180
ASP 16
0.0126
ILE 17
0.0059
LEU 18
0.0064
ALA 19
0.0132
GLN 20
0.0085
VAL 21
0.0099
THR 22
0.0145
PHE 23
0.0157
ALA 24
0.0115
ASN 25
0.0155
GLU 26
0.0179
ALA 27
0.0163
ILE 28
0.0112
TYR 29
0.0129
PRO 30
0.0109
LEU 31
0.0079
LEU 32
0.0071
GLU 33
0.0075
LYS 34
0.0076
ARG 35
0.0071
ARG 36
0.0045
ALA 37
0.0074
GLU 38
0.0087
ILE 39
0.0052
GLU 40
0.0077
ASN 41
0.0093
VAL 42
0.0089
THR 43
0.0109
ARG 44
0.0081
LYS 45
0.0077
THR 46
0.0093
PHE 47
0.0114
ARG 48
0.0100
TYR 49
0.0100
GLY 50
0.0109
ALA 51
0.0109
LEU 52
0.0083
PRO 53
0.0077
GLY 54
0.0073
SER 55
0.0034
GLU 56
0.0058
MET 57
0.0026
ASP 58
0.0024
VAL 59
0.0031
TYR 60
0.0098
TYR 61
0.0113
PRO 62
0.0133
SER 63
0.0138
SER 64
0.0142
THR 65
0.0153
PRO 66
0.0360
SER 67
0.0353
GLY 68
0.0188
LYS 69
0.0175
ALA 70
0.0130
PRO 71
0.0166
VAL 72
0.0123
LEU 73
0.0101
ALA 74
0.0081
PHE 75
0.0073
VAL 76
0.0056
HIS 77
0.0054
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0083
TYR 81
0.0060
VAL 82
0.0057
HIS 83
0.0052
GLY 84
0.0067
SER 85
0.0072
LYS 86
0.0072
THR 87
0.0086
HIS 88
0.0199
PRO 89
0.0238
PRO 90
0.0255
PRO 91
0.0243
GLY 92
0.0179
ASP 93
0.0169
LEU 94
0.0103
ILE 95
0.0105
TYR 96
0.0041
LYS 97
0.0040
ASN 98
0.0011
VAL 99
0.0038
GLY 100
0.0091
ALA 101
0.0105
PHE 102
0.0093
TYR 103
0.0096
ALA 104
0.0159
SER 105
0.0158
GLN 106
0.0150
GLY 107
0.0161
PHE 108
0.0146
VAL 109
0.0148
THR 110
0.0125
VAL 111
0.0114
ILE 112
0.0030
PRO 113
0.0030
ASP 114
0.0020
TYR 115
0.0026
ARG 116
0.0011
LYS 117
0.0043
LEU 118
0.0087
PRO 119
0.0109
GLY 120
0.0087
MET 121
0.0060
LYS 122
0.0063
TRP 123
0.0031
PRO 124
0.0023
ASP 125
0.0014
ALA 126
0.0041
PRO 127
0.0063
SER 128
0.0086
ASP 129
0.0076
ILE 130
0.0087
ALA 131
0.0099
SER 132
0.0135
ALA 133
0.0122
LEU 134
0.0112
THR 135
0.0124
PHE 136
0.0079
LEU 137
0.0118
VAL 138
0.0206
ALA 139
0.0197
HIS 140
0.0253
SER 141
0.0290
SER 142
0.0417
ASP 143
0.0330
VAL 144
0.0057
ASN 145
0.0124
ALA 146
0.0239
SER 147
0.0220
ALA 148
0.0128
PRO 149
0.0117
THR 150
0.0137
ALA 151
0.0158
ALA 152
0.0218
ASP 153
0.0159
VAL 154
0.0164
GLN 155
0.0117
ASN 156
0.0128
ILE 157
0.0092
PHE 158
0.0063
LEU 159
0.0033
VAL 160
0.0050
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0050
ALA 164
0.0065
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0053
ILE 168
0.0027
ALA 169
0.0024
SER 170
0.0024
ASP 171
0.0029
VAL 172
0.0089
LEU 173
0.0097
LEU 174
0.0137
ALA 175
0.0130
PRO 176
0.0118
GLY 177
0.0119
LEU 178
0.0123
LEU 179
0.0084
PRO 180
0.0171
ALA 181
0.0182
ASN 182
0.0259
VAL 183
0.0161
ARG 184
0.0078
ARG 185
0.0234
SER 186
0.0198
VAL 187
0.0056
ARG 188
0.0131
GLY 189
0.0101
LEU 190
0.0069
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0035
GLY 194
0.0034
GLY 195
0.0058
MET 196
0.0129
MET 197
0.0109
HIS 198
0.0076
TYR 199
0.0071
ARG 200
0.0128
GLY 201
0.0271
LEU 202
0.0179
GLU 203
0.0322
TYR 204
0.0231
PRO 205
0.0271
ILE 206
0.0183
PRO 207
0.0131
PRO 208
0.0217
PHE 209
0.0177
VAL 210
0.0111
LEU 211
0.0140
PRO 212
0.0171
GLY 213
0.0156
TYR 214
0.0096
TYR 215
0.0080
GLY 216
0.0180
THR 217
0.0080
ASP 218
0.0144
GLU 219
0.0148
ASP 220
0.0057
VAL 221
0.0062
ARG 222
0.0087
ALA 223
0.0089
HIS 224
0.0048
GLU 225
0.0048
PRO 226
0.0079
LEU 227
0.0085
GLY 228
0.0140
LEU 229
0.0102
LEU 230
0.0150
GLU 231
0.0170
SER 232
0.0149
ALA 233
0.0155
SER 234
0.0132
ASP 235
0.0313
GLU 236
0.0290
ILE 237
0.0246
VAL 238
0.0407
ARG 239
0.0541
GLY 240
0.0350
LEU 241
0.0294
PRO 242
0.0217
ASP 243
0.0154
VAL 244
0.0111
LEU 245
0.0092
MET 246
0.0088
VAL 247
0.0070
LEU 248
0.0062
SER 249
0.0071
GLU 250
0.0107
HIS 251
0.0079
ASP 252
0.0081
VAL 253
0.0092
ALA 254
0.0109
ALA 255
0.0133
MET 256
0.0115
ARG 257
0.0093
ALA 258
0.0074
ALA 259
0.0092
VAL 260
0.0114
THR 261
0.0110
ASP 262
0.0095
PHE 263
0.0110
ARG 264
0.0182
SER 265
0.0193
ALA 266
0.0173
LEU 267
0.0135
ALA 268
0.0131
GLU 269
0.0228
ARG 270
0.0071
THR 271
0.0202
GLY 272
0.0486
LYS 273
0.0361
ASP 274
0.0270
VAL 275
0.0101
PRO 276
0.0130
LEU 277
0.0105
LEU 278
0.0040
VAL 279
0.0047
ALA 280
0.0131
GLN 281
0.0163
GLY 282
0.0164
HIS 283
0.0125
ASN 284
0.0069
HIS 285
0.0067
ILE 286
0.0073
SER 287
0.0104
PRO 288
0.0070
HIS 289
0.0090
TYR 290
0.0083
ALA 291
0.0074
LEU 292
0.0073
SER 293
0.0105
SER 294
0.0114
GLY 295
0.0148
GLU 296
0.0213
GLY 297
0.0173
GLU 298
0.0123
GLU 299
0.0119
TRP 300
0.0089
GLY 301
0.0066
HIS 302
0.0065
ASP 303
0.0063
VAL 304
0.0046
ILE 305
0.0064
ARG 306
0.0071
TRP 307
0.0105
MET 308
0.0129
ARG 309
0.0140
ALA 310
0.0164
LYS 311
0.0194
LEU 312
0.0138
ALA 313
0.0105
SER 314
0.0251
GLY 315
0.0222
ASN 316
0.0290
ASN 8
0.0362
ALA 9
0.0190
ALA 10
0.0329
GLY 11
0.0084
THR 12
0.0238
ILE 13
0.0207
SER 14
0.0208
ASN 15
0.0155
ASP 16
0.0101
ILE 17
0.0035
LEU 18
0.0082
ALA 19
0.0150
GLN 20
0.0098
VAL 21
0.0119
THR 22
0.0160
PHE 23
0.0172
ALA 24
0.0141
ASN 25
0.0175
GLU 26
0.0193
ALA 27
0.0181
ILE 28
0.0131
TYR 29
0.0134
PRO 30
0.0109
LEU 31
0.0078
LEU 32
0.0061
GLU 33
0.0064
LYS 34
0.0101
ARG 35
0.0099
ARG 36
0.0066
ALA 37
0.0125
GLU 38
0.0142
ILE 39
0.0093
GLU 40
0.0100
ASN 41
0.0108
VAL 42
0.0073
THR 43
0.0119
ARG 44
0.0072
LYS 45
0.0056
THR 46
0.0065
PHE 47
0.0083
ARG 48
0.0077
TYR 49
0.0075
GLY 50
0.0110
ALA 51
0.0139
LEU 52
0.0104
PRO 53
0.0101
GLY 54
0.0091
SER 55
0.0053
GLU 56
0.0050
MET 57
0.0025
ASP 58
0.0020
VAL 59
0.0034
TYR 60
0.0089
TYR 61
0.0102
PRO 62
0.0113
SER 63
0.0121
SER 64
0.0095
THR 65
0.0111
PRO 66
0.0270
SER 67
0.0279
GLY 68
0.0157
LYS 69
0.0152
ALA 70
0.0117
PRO 71
0.0142
VAL 72
0.0092
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0063
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0053
GLY 79
0.0049
ALA 80
0.0080
TYR 81
0.0049
VAL 82
0.0041
HIS 83
0.0047
GLY 84
0.0048
SER 85
0.0062
LYS 86
0.0066
THR 87
0.0078
HIS 88
0.0187
PRO 89
0.0225
PRO 90
0.0239
PRO 91
0.0225
GLY 92
0.0174
ASP 93
0.0159
LEU 94
0.0099
ILE 95
0.0109
TYR 96
0.0046
LYS 97
0.0042
ASN 98
0.0016
VAL 99
0.0032
GLY 100
0.0070
ALA 101
0.0077
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0124
SER 105
0.0123
GLN 106
0.0121
GLY 107
0.0126
PHE 108
0.0117
VAL 109
0.0118
THR 110
0.0097
VAL 111
0.0087
ILE 112
0.0027
PRO 113
0.0038
ASP 114
0.0031
TYR 115
0.0043
ARG 116
0.0024
LYS 117
0.0026
LEU 118
0.0079
PRO 119
0.0113
GLY 120
0.0072
MET 121
0.0066
LYS 122
0.0076
TRP 123
0.0055
PRO 124
0.0022
ASP 125
0.0021
ALA 126
0.0026
PRO 127
0.0042
SER 128
0.0059
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0070
SER 132
0.0091
ALA 133
0.0083
LEU 134
0.0077
THR 135
0.0085
PHE 136
0.0047
LEU 137
0.0089
VAL 138
0.0162
ALA 139
0.0152
HIS 140
0.0214
SER 141
0.0249
SER 142
0.0366
ASP 143
0.0292
VAL 144
0.0046
ASN 145
0.0104
ALA 146
0.0193
SER 147
0.0168
ALA 148
0.0116
PRO 149
0.0104
THR 150
0.0121
ALA 151
0.0141
ALA 152
0.0171
ASP 153
0.0128
VAL 154
0.0138
GLN 155
0.0097
ASN 156
0.0095
ILE 157
0.0074
PHE 158
0.0058
LEU 159
0.0046
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0063
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0049
ILE 168
0.0027
ALA 169
0.0024
SER 170
0.0013
ASP 171
0.0016
VAL 172
0.0059
LEU 173
0.0066
LEU 174
0.0095
ALA 175
0.0087
PRO 176
0.0082
GLY 177
0.0097
LEU 178
0.0100
LEU 179
0.0084
PRO 180
0.0150
ALA 181
0.0158
ASN 182
0.0201
VAL 183
0.0140
ARG 184
0.0073
ARG 185
0.0166
SER 186
0.0149
VAL 187
0.0055
ARG 188
0.0082
GLY 189
0.0056
LEU 190
0.0034
ILE 191
0.0036
VAL 192
0.0056
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0058
MET 196
0.0115
MET 197
0.0091
HIS 198
0.0060
TYR 199
0.0063
ARG 200
0.0127
GLY 201
0.0264
LEU 202
0.0178
GLU 203
0.0314
TYR 204
0.0226
PRO 205
0.0269
ILE 206
0.0183
PRO 207
0.0144
PRO 208
0.0238
PHE 209
0.0194
VAL 210
0.0121
LEU 211
0.0146
PRO 212
0.0189
GLY 213
0.0172
TYR 214
0.0107
TYR 215
0.0097
GLY 216
0.0195
THR 217
0.0077
ASP 218
0.0202
GLU 219
0.0194
ASP 220
0.0087
VAL 221
0.0095
ARG 222
0.0119
ALA 223
0.0114
HIS 224
0.0073
GLU 225
0.0057
PRO 226
0.0075
LEU 227
0.0076
GLY 228
0.0114
LEU 229
0.0094
LEU 230
0.0130
GLU 231
0.0144
SER 232
0.0109
ALA 233
0.0124
SER 234
0.0129
ASP 235
0.0259
GLU 236
0.0254
ILE 237
0.0211
VAL 238
0.0310
ARG 239
0.0418
GLY 240
0.0250
LEU 241
0.0207
PRO 242
0.0140
ASP 243
0.0093
VAL 244
0.0062
LEU 245
0.0049
MET 246
0.0040
VAL 247
0.0026
LEU 248
0.0055
SER 249
0.0062
GLU 250
0.0075
HIS 251
0.0074
ASP 252
0.0072
VAL 253
0.0082
ALA 254
0.0109
ALA 255
0.0127
MET 256
0.0111
ARG 257
0.0087
ALA 258
0.0069
ALA 259
0.0088
VAL 260
0.0089
THR 261
0.0082
ASP 262
0.0065
PHE 263
0.0077
ARG 264
0.0123
SER 265
0.0134
ALA 266
0.0120
LEU 267
0.0102
ALA 268
0.0124
GLU 269
0.0161
ARG 270
0.0072
THR 271
0.0117
GLY 272
0.0322
LYS 273
0.0267
ASP 274
0.0229
VAL 275
0.0110
PRO 276
0.0074
LEU 277
0.0053
LEU 278
0.0022
VAL 279
0.0027
ALA 280
0.0100
GLN 281
0.0113
GLY 282
0.0120
HIS 283
0.0103
ASN 284
0.0074
HIS 285
0.0066
ILE 286
0.0079
SER 287
0.0113
PRO 288
0.0069
HIS 289
0.0096
TYR 290
0.0095
ALA 291
0.0073
LEU 292
0.0058
SER 293
0.0086
SER 294
0.0094
GLY 295
0.0129
GLU 296
0.0164
GLY 297
0.0135
GLU 298
0.0086
GLU 299
0.0086
TRP 300
0.0075
GLY 301
0.0053
HIS 302
0.0052
ASP 303
0.0074
VAL 304
0.0043
ILE 305
0.0059
ARG 306
0.0076
TRP 307
0.0088
MET 308
0.0121
ARG 309
0.0135
ALA 310
0.0143
LYS 311
0.0158
LEU 312
0.0133
ALA 313
0.0100
SER 314
0.0142
GLY 315
0.0118
ASN 316
0.0184
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.