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 = 0.0529
ASN 8
0.0160
ALA 9
0.0150
ALA 10
0.0122
GLY 11
0.0093
THR 12
0.0131
ILE 13
0.0083
SER 14
0.0108
ASN 15
0.0131
ASP 16
0.0071
ILE 17
0.0099
LEU 18
0.0091
ALA 19
0.0065
GLN 20
0.0075
VAL 21
0.0102
THR 22
0.0129
PHE 23
0.0106
ALA 24
0.0136
ASN 25
0.0138
GLU 26
0.0138
ALA 27
0.0136
ILE 28
0.0115
TYR 29
0.0092
PRO 30
0.0095
LEU 31
0.0106
LEU 32
0.0060
GLU 33
0.0055
LYS 34
0.0068
ARG 35
0.0027
ARG 36
0.0023
ALA 37
0.0059
GLU 38
0.0074
ILE 39
0.0058
GLU 40
0.0057
ASN 41
0.0109
VAL 42
0.0054
THR 43
0.0060
ARG 44
0.0077
LYS 45
0.0067
THR 46
0.0072
PHE 47
0.0066
ARG 48
0.0117
TYR 49
0.0195
GLY 50
0.0246
ALA 51
0.0336
LEU 52
0.0270
PRO 53
0.0208
GLY 54
0.0161
SER 55
0.0126
GLU 56
0.0021
MET 57
0.0034
ASP 58
0.0046
VAL 59
0.0064
TYR 60
0.0051
TYR 61
0.0058
PRO 62
0.0069
SER 63
0.0073
SER 64
0.0245
THR 65
0.0083
PRO 66
0.0083
SER 67
0.0198
GLY 68
0.0074
LYS 69
0.0079
ALA 70
0.0054
PRO 71
0.0055
VAL 72
0.0050
LEU 73
0.0042
ALA 74
0.0062
PHE 75
0.0055
VAL 76
0.0054
HIS 77
0.0038
GLY 78
0.0033
GLY 79
0.0050
ALA 80
0.0055
TYR 81
0.0050
VAL 82
0.0076
HIS 83
0.0072
GLY 84
0.0067
SER 85
0.0049
LYS 86
0.0027
THR 87
0.0025
HIS 88
0.0064
PRO 89
0.0066
PRO 90
0.0064
PRO 91
0.0061
GLY 92
0.0020
ASP 93
0.0031
LEU 94
0.0031
ILE 95
0.0045
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0056
VAL 99
0.0051
GLY 100
0.0118
ALA 101
0.0131
PHE 102
0.0118
TYR 103
0.0108
ALA 104
0.0172
SER 105
0.0216
GLN 106
0.0180
GLY 107
0.0155
PHE 108
0.0063
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0071
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0038
TYR 115
0.0059
ARG 116
0.0073
LYS 117
0.0069
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0041
MET 121
0.0047
LYS 122
0.0036
TRP 123
0.0047
PRO 124
0.0057
ASP 125
0.0060
ALA 126
0.0043
PRO 127
0.0038
SER 128
0.0072
ASP 129
0.0065
ILE 130
0.0065
ALA 131
0.0088
SER 132
0.0125
ALA 133
0.0162
LEU 134
0.0138
THR 135
0.0136
PHE 136
0.0148
LEU 137
0.0123
VAL 138
0.0078
ALA 139
0.0083
HIS 140
0.0150
SER 141
0.0092
SER 142
0.0224
ASP 143
0.0189
VAL 144
0.0033
ASN 145
0.0115
ALA 146
0.0137
SER 147
0.0226
ALA 148
0.0134
PRO 149
0.0120
THR 150
0.0111
ALA 151
0.0121
ALA 152
0.0060
ASP 153
0.0058
VAL 154
0.0084
GLN 155
0.0078
ASN 156
0.0044
ILE 157
0.0061
PHE 158
0.0065
LEU 159
0.0086
VAL 160
0.0090
GLY 161
0.0060
HIS 162
0.0032
SER 163
0.0017
ALA 164
0.0036
GLY 165
0.0028
GLY 166
0.0046
ALA 167
0.0036
ILE 168
0.0028
ALA 169
0.0041
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0035
LEU 173
0.0024
LEU 174
0.0002
ALA 175
0.0017
PRO 176
0.0051
GLY 177
0.0045
LEU 178
0.0045
LEU 179
0.0050
PRO 180
0.0200
ALA 181
0.0281
ASN 182
0.0231
VAL 183
0.0090
ARG 184
0.0083
ARG 185
0.0154
SER 186
0.0079
VAL 187
0.0122
ARG 188
0.0042
GLY 189
0.0071
LEU 190
0.0105
ILE 191
0.0123
VAL 192
0.0083
PHE 193
0.0054
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0091
MET 197
0.0107
HIS 198
0.0108
TYR 199
0.0102
ARG 200
0.0200
GLY 201
0.0480
LEU 202
0.0202
GLU 203
0.0331
TYR 204
0.0209
PRO 205
0.0202
ILE 206
0.0172
PRO 207
0.0173
PRO 208
0.0247
PHE 209
0.0208
VAL 210
0.0103
LEU 211
0.0138
PRO 212
0.0087
GLY 213
0.0083
TYR 214
0.0075
TYR 215
0.0070
GLY 216
0.0299
THR 217
0.0278
ASP 218
0.0370
GLU 219
0.0227
ASP 220
0.0049
VAL 221
0.0056
ARG 222
0.0098
ALA 223
0.0113
HIS 224
0.0065
GLU 225
0.0069
PRO 226
0.0052
LEU 227
0.0076
GLY 228
0.0058
LEU 229
0.0021
LEU 230
0.0046
GLU 231
0.0081
SER 232
0.0134
ALA 233
0.0101
SER 234
0.0128
ASP 235
0.0152
GLU 236
0.0150
ILE 237
0.0119
VAL 238
0.0119
ARG 239
0.0149
GLY 240
0.0076
LEU 241
0.0063
PRO 242
0.0064
ASP 243
0.0063
VAL 244
0.0200
LEU 245
0.0163
MET 246
0.0126
VAL 247
0.0099
LEU 248
0.0100
SER 249
0.0098
GLU 250
0.0120
HIS 251
0.0085
ASP 252
0.0113
VAL 253
0.0143
ALA 254
0.0163
ALA 255
0.0169
MET 256
0.0125
ARG 257
0.0125
ALA 258
0.0126
ALA 259
0.0117
VAL 260
0.0077
THR 261
0.0127
ASP 262
0.0128
PHE 263
0.0083
ARG 264
0.0153
SER 265
0.0153
ALA 266
0.0102
LEU 267
0.0076
ALA 268
0.0101
GLU 269
0.0222
ARG 270
0.0108
THR 271
0.0211
GLY 272
0.0188
LYS 273
0.0073
ASP 274
0.0220
VAL 275
0.0261
PRO 276
0.0195
LEU 277
0.0131
LEU 278
0.0126
VAL 279
0.0079
ALA 280
0.0108
GLN 281
0.0150
GLY 282
0.0163
HIS 283
0.0115
ASN 284
0.0048
HIS 285
0.0046
ILE 286
0.0050
SER 287
0.0043
PRO 288
0.0035
HIS 289
0.0040
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0075
SER 293
0.0074
SER 294
0.0074
GLY 295
0.0071
GLU 296
0.0099
GLY 297
0.0063
GLU 298
0.0076
GLU 299
0.0076
TRP 300
0.0094
GLY 301
0.0086
HIS 302
0.0198
ASP 303
0.0214
VAL 304
0.0118
ILE 305
0.0180
ARG 306
0.0280
TRP 307
0.0202
MET 308
0.0095
ARG 309
0.0182
ALA 310
0.0202
LYS 311
0.0096
LEU 312
0.0078
ALA 313
0.0178
SER 314
0.0264
GLY 315
0.0193
ASN 316
0.0069
ASN 8
0.0237
ALA 9
0.0124
ALA 10
0.0206
GLY 11
0.0175
THR 12
0.0323
ILE 13
0.0171
SER 14
0.0158
ASN 15
0.0148
ASP 16
0.0167
ILE 17
0.0171
LEU 18
0.0232
ALA 19
0.0175
GLN 20
0.0110
VAL 21
0.0138
THR 22
0.0176
PHE 23
0.0146
ALA 24
0.0118
ASN 25
0.0112
GLU 26
0.0133
ALA 27
0.0130
ILE 28
0.0089
TYR 29
0.0092
PRO 30
0.0107
LEU 31
0.0092
LEU 32
0.0069
GLU 33
0.0092
LYS 34
0.0100
ARG 35
0.0092
ARG 36
0.0030
ALA 37
0.0032
GLU 38
0.0033
ILE 39
0.0034
GLU 40
0.0043
ASN 41
0.0043
VAL 42
0.0042
THR 43
0.0056
ARG 44
0.0096
LYS 45
0.0082
THR 46
0.0091
PHE 47
0.0081
ARG 48
0.0111
TYR 49
0.0171
GLY 50
0.0186
ALA 51
0.0223
LEU 52
0.0195
PRO 53
0.0135
GLY 54
0.0090
SER 55
0.0096
GLU 56
0.0034
MET 57
0.0057
ASP 58
0.0067
VAL 59
0.0084
TYR 60
0.0081
TYR 61
0.0073
PRO 62
0.0081
SER 63
0.0060
SER 64
0.0220
THR 65
0.0106
PRO 66
0.0164
SER 67
0.0163
GLY 68
0.0138
LYS 69
0.0136
ALA 70
0.0137
PRO 71
0.0137
VAL 72
0.0060
LEU 73
0.0046
ALA 74
0.0067
PHE 75
0.0057
VAL 76
0.0079
HIS 77
0.0067
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0034
TYR 81
0.0050
VAL 82
0.0073
HIS 83
0.0081
GLY 84
0.0079
SER 85
0.0058
LYS 86
0.0036
THR 87
0.0018
HIS 88
0.0086
PRO 89
0.0093
PRO 90
0.0093
PRO 91
0.0093
GLY 92
0.0034
ASP 93
0.0041
LEU 94
0.0025
ILE 95
0.0029
TYR 96
0.0032
LYS 97
0.0045
ASN 98
0.0053
VAL 99
0.0040
GLY 100
0.0108
ALA 101
0.0125
PHE 102
0.0117
TYR 103
0.0106
ALA 104
0.0173
SER 105
0.0213
GLN 106
0.0204
GLY 107
0.0174
PHE 108
0.0087
VAL 109
0.0079
THR 110
0.0079
VAL 111
0.0076
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0045
TYR 115
0.0071
ARG 116
0.0086
LYS 117
0.0077
LEU 118
0.0073
PRO 119
0.0084
GLY 120
0.0068
MET 121
0.0059
LYS 122
0.0050
TRP 123
0.0045
PRO 124
0.0086
ASP 125
0.0097
ALA 126
0.0086
PRO 127
0.0088
SER 128
0.0118
ASP 129
0.0119
ILE 130
0.0115
ALA 131
0.0124
SER 132
0.0093
ALA 133
0.0126
LEU 134
0.0102
THR 135
0.0055
PHE 136
0.0069
LEU 137
0.0039
VAL 138
0.0077
ALA 139
0.0114
HIS 140
0.0192
SER 141
0.0132
SER 142
0.0173
ASP 143
0.0143
VAL 144
0.0042
ASN 145
0.0220
ALA 146
0.0303
SER 147
0.0446
ALA 148
0.0132
PRO 149
0.0135
THR 150
0.0170
ALA 151
0.0202
ALA 152
0.0157
ASP 153
0.0106
VAL 154
0.0119
GLN 155
0.0122
ASN 156
0.0070
ILE 157
0.0081
PHE 158
0.0074
LEU 159
0.0100
VAL 160
0.0109
GLY 161
0.0090
HIS 162
0.0062
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0084
SER 170
0.0067
ASP 171
0.0061
VAL 172
0.0093
LEU 173
0.0046
LEU 174
0.0031
ALA 175
0.0073
PRO 176
0.0076
GLY 177
0.0075
LEU 178
0.0085
LEU 179
0.0083
PRO 180
0.0151
ALA 181
0.0224
ASN 182
0.0213
VAL 183
0.0167
ARG 184
0.0104
ARG 185
0.0174
SER 186
0.0183
VAL 187
0.0185
ARG 188
0.0050
GLY 189
0.0089
LEU 190
0.0127
ILE 191
0.0152
VAL 192
0.0114
PHE 193
0.0077
GLY 194
0.0077
GLY 195
0.0099
MET 196
0.0088
MET 197
0.0118
HIS 198
0.0115
TYR 199
0.0100
ARG 200
0.0223
GLY 201
0.0529
LEU 202
0.0215
GLU 203
0.0333
TYR 204
0.0216
PRO 205
0.0203
ILE 206
0.0182
PRO 207
0.0189
PRO 208
0.0282
PHE 209
0.0223
VAL 210
0.0090
LEU 211
0.0109
PRO 212
0.0044
GLY 213
0.0042
TYR 214
0.0030
TYR 215
0.0031
GLY 216
0.0380
THR 217
0.0347
ASP 218
0.0439
GLU 219
0.0258
ASP 220
0.0050
VAL 221
0.0034
ARG 222
0.0093
ALA 223
0.0118
HIS 224
0.0066
GLU 225
0.0067
PRO 226
0.0060
LEU 227
0.0093
GLY 228
0.0088
LEU 229
0.0059
LEU 230
0.0078
GLU 231
0.0094
SER 232
0.0189
ALA 233
0.0206
SER 234
0.0192
ASP 235
0.0221
GLU 236
0.0211
ILE 237
0.0182
VAL 238
0.0206
ARG 239
0.0159
GLY 240
0.0084
LEU 241
0.0111
PRO 242
0.0115
ASP 243
0.0121
VAL 244
0.0246
LEU 245
0.0186
MET 246
0.0133
VAL 247
0.0093
LEU 248
0.0152
SER 249
0.0141
GLU 250
0.0154
HIS 251
0.0128
ASP 252
0.0192
VAL 253
0.0197
ALA 254
0.0200
ALA 255
0.0204
MET 256
0.0166
ARG 257
0.0162
ALA 258
0.0152
ALA 259
0.0150
VAL 260
0.0103
THR 261
0.0152
ASP 262
0.0155
PHE 263
0.0111
ARG 264
0.0185
SER 265
0.0168
ALA 266
0.0107
LEU 267
0.0073
ALA 268
0.0104
GLU 269
0.0274
ARG 270
0.0175
THR 271
0.0354
GLY 272
0.0270
LYS 273
0.0105
ASP 274
0.0247
VAL 275
0.0313
PRO 276
0.0209
LEU 277
0.0125
LEU 278
0.0114
VAL 279
0.0066
ALA 280
0.0141
GLN 281
0.0163
GLY 282
0.0156
HIS 283
0.0122
ASN 284
0.0091
HIS 285
0.0106
ILE 286
0.0076
SER 287
0.0044
PRO 288
0.0025
HIS 289
0.0008
TYR 290
0.0017
ALA 291
0.0032
LEU 292
0.0055
SER 293
0.0065
SER 294
0.0069
GLY 295
0.0082
GLU 296
0.0172
GLY 297
0.0109
GLU 298
0.0083
GLU 299
0.0048
TRP 300
0.0058
GLY 301
0.0077
HIS 302
0.0185
ASP 303
0.0198
VAL 304
0.0138
ILE 305
0.0170
ARG 306
0.0277
TRP 307
0.0232
MET 308
0.0131
ARG 309
0.0199
ALA 310
0.0234
LYS 311
0.0145
LEU 312
0.0087
ALA 313
0.0261
SER 314
0.0399
GLY 315
0.0285
ASN 316
0.0100
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.