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 = 0.0808
ASN 8
0.0198
ALA 9
0.0164
ALA 10
0.0144
GLY 11
0.0133
THR 12
0.0317
ILE 13
0.0233
SER 14
0.0201
ASN 15
0.0075
ASP 16
0.0065
ILE 17
0.0066
LEU 18
0.0064
ALA 19
0.0047
GLN 20
0.0102
VAL 21
0.0106
THR 22
0.0069
PHE 23
0.0062
ALA 24
0.0025
ASN 25
0.0059
GLU 26
0.0067
ALA 27
0.0058
ILE 28
0.0096
TYR 29
0.0096
PRO 30
0.0108
LEU 31
0.0094
LEU 32
0.0055
GLU 33
0.0101
LYS 34
0.0042
ARG 35
0.0054
ARG 36
0.0146
ALA 37
0.0262
GLU 38
0.0249
ILE 39
0.0153
GLU 40
0.0195
ASN 41
0.0286
VAL 42
0.0146
THR 43
0.0128
ARG 44
0.0078
LYS 45
0.0076
THR 46
0.0077
PHE 47
0.0077
ARG 48
0.0124
TYR 49
0.0094
GLY 50
0.0094
ALA 51
0.0140
LEU 52
0.0127
PRO 53
0.0130
GLY 54
0.0080
SER 55
0.0065
GLU 56
0.0038
MET 57
0.0032
ASP 58
0.0030
VAL 59
0.0024
TYR 60
0.0035
TYR 61
0.0027
PRO 62
0.0088
SER 63
0.0121
SER 64
0.0700
THR 65
0.0260
PRO 66
0.0230
SER 67
0.0550
GLY 68
0.0181
LYS 69
0.0114
ALA 70
0.0078
PRO 71
0.0183
VAL 72
0.0109
LEU 73
0.0079
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0072
GLY 79
0.0076
ALA 80
0.0080
TYR 81
0.0055
VAL 82
0.0064
HIS 83
0.0096
GLY 84
0.0033
SER 85
0.0018
LYS 86
0.0013
THR 87
0.0009
HIS 88
0.0080
PRO 89
0.0111
PRO 90
0.0140
PRO 91
0.0154
GLY 92
0.0146
ASP 93
0.0124
LEU 94
0.0089
ILE 95
0.0072
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0033
VAL 99
0.0037
GLY 100
0.0104
ALA 101
0.0115
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0155
SER 105
0.0157
GLN 106
0.0114
GLY 107
0.0154
PHE 108
0.0122
VAL 109
0.0116
THR 110
0.0096
VAL 111
0.0089
ILE 112
0.0018
PRO 113
0.0031
ASP 114
0.0039
TYR 115
0.0054
ARG 116
0.0077
LYS 117
0.0044
LEU 118
0.0023
PRO 119
0.0034
GLY 120
0.0109
MET 121
0.0092
LYS 122
0.0078
TRP 123
0.0054
PRO 124
0.0053
ASP 125
0.0083
ALA 126
0.0073
PRO 127
0.0076
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0073
ALA 131
0.0082
SER 132
0.0054
ALA 133
0.0064
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0043
LEU 137
0.0065
VAL 138
0.0075
ALA 139
0.0060
HIS 140
0.0065
SER 141
0.0032
SER 142
0.0087
ASP 143
0.0104
VAL 144
0.0056
ASN 145
0.0063
ALA 146
0.0119
SER 147
0.0126
ALA 148
0.0139
PRO 149
0.0130
THR 150
0.0062
ALA 151
0.0076
ALA 152
0.0119
ASP 153
0.0122
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0096
ILE 157
0.0084
PHE 158
0.0049
LEU 159
0.0036
VAL 160
0.0052
GLY 161
0.0068
HIS 162
0.0073
SER 163
0.0100
ALA 164
0.0097
GLY 165
0.0098
GLY 166
0.0095
ALA 167
0.0091
ILE 168
0.0072
ALA 169
0.0086
SER 170
0.0076
ASP 171
0.0059
VAL 172
0.0071
LEU 173
0.0061
LEU 174
0.0054
ALA 175
0.0041
PRO 176
0.0065
GLY 177
0.0063
LEU 178
0.0072
LEU 179
0.0080
PRO 180
0.0172
ALA 181
0.0208
ASN 182
0.0216
VAL 183
0.0147
ARG 184
0.0122
ARG 185
0.0155
SER 186
0.0143
VAL 187
0.0071
ARG 188
0.0027
GLY 189
0.0013
LEU 190
0.0010
ILE 191
0.0024
VAL 192
0.0068
PHE 193
0.0076
GLY 194
0.0106
GLY 195
0.0117
MET 196
0.0092
MET 197
0.0087
HIS 198
0.0071
TYR 199
0.0092
ARG 200
0.0212
GLY 201
0.0410
LEU 202
0.0239
GLU 203
0.0202
TYR 204
0.0079
PRO 205
0.0084
ILE 206
0.0101
PRO 207
0.0123
PRO 208
0.0157
PHE 209
0.0111
VAL 210
0.0073
LEU 211
0.0089
PRO 212
0.0130
GLY 213
0.0097
TYR 214
0.0056
TYR 215
0.0074
GLY 216
0.0126
THR 217
0.0116
ASP 218
0.0168
GLU 219
0.0085
ASP 220
0.0085
VAL 221
0.0100
ARG 222
0.0133
ALA 223
0.0133
HIS 224
0.0044
GLU 225
0.0041
PRO 226
0.0033
LEU 227
0.0057
GLY 228
0.0089
LEU 229
0.0054
LEU 230
0.0059
GLU 231
0.0102
SER 232
0.0127
ALA 233
0.0121
SER 234
0.0116
ASP 235
0.0116
GLU 236
0.0162
ILE 237
0.0164
VAL 238
0.0088
ARG 239
0.0091
GLY 240
0.0099
LEU 241
0.0054
PRO 242
0.0015
ASP 243
0.0034
VAL 244
0.0062
LEU 245
0.0050
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0091
SER 249
0.0108
GLU 250
0.0176
HIS 251
0.0223
ASP 252
0.0191
VAL 253
0.0164
ALA 254
0.0153
ALA 255
0.0145
MET 256
0.0133
ARG 257
0.0120
ALA 258
0.0141
ALA 259
0.0162
VAL 260
0.0090
THR 261
0.0096
ASP 262
0.0088
PHE 263
0.0084
ARG 264
0.0065
SER 265
0.0055
ALA 266
0.0056
LEU 267
0.0087
ALA 268
0.0122
GLU 269
0.0111
ARG 270
0.0106
THR 271
0.0140
GLY 272
0.0236
LYS 273
0.0177
ASP 274
0.0134
VAL 275
0.0107
PRO 276
0.0062
LEU 277
0.0078
LEU 278
0.0108
VAL 279
0.0153
ALA 280
0.0140
GLN 281
0.0213
GLY 282
0.0193
HIS 283
0.0128
ASN 284
0.0145
HIS 285
0.0157
ILE 286
0.0131
SER 287
0.0091
PRO 288
0.0024
HIS 289
0.0021
TYR 290
0.0034
ALA 291
0.0045
LEU 292
0.0061
SER 293
0.0062
SER 294
0.0089
GLY 295
0.0089
GLU 296
0.0129
GLY 297
0.0111
GLU 298
0.0128
GLU 299
0.0208
TRP 300
0.0141
GLY 301
0.0112
HIS 302
0.0201
ASP 303
0.0200
VAL 304
0.0126
ILE 305
0.0178
ARG 306
0.0221
TRP 307
0.0149
MET 308
0.0101
ARG 309
0.0136
ALA 310
0.0120
LYS 311
0.0049
LEU 312
0.0036
ALA 313
0.0095
SER 314
0.0159
GLY 315
0.0156
ASN 316
0.0105
ASN 8
0.0215
ALA 9
0.0179
ALA 10
0.0154
GLY 11
0.0144
THR 12
0.0342
ILE 13
0.0247
SER 14
0.0209
ASN 15
0.0070
ASP 16
0.0072
ILE 17
0.0073
LEU 18
0.0063
ALA 19
0.0055
GLN 20
0.0113
VAL 21
0.0107
THR 22
0.0060
PHE 23
0.0060
ALA 24
0.0003
ASN 25
0.0067
GLU 26
0.0099
ALA 27
0.0097
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0134
LEU 31
0.0108
LEU 32
0.0056
GLU 33
0.0124
LYS 34
0.0047
ARG 35
0.0064
ARG 36
0.0186
ALA 37
0.0323
GLU 38
0.0310
ILE 39
0.0194
GLU 40
0.0228
ASN 41
0.0339
VAL 42
0.0185
THR 43
0.0163
ARG 44
0.0095
LYS 45
0.0094
THR 46
0.0096
PHE 47
0.0095
ARG 48
0.0145
TYR 49
0.0116
GLY 50
0.0114
ALA 51
0.0164
LEU 52
0.0145
PRO 53
0.0144
GLY 54
0.0086
SER 55
0.0078
GLU 56
0.0044
MET 57
0.0038
ASP 58
0.0037
VAL 59
0.0032
TYR 60
0.0037
TYR 61
0.0028
PRO 62
0.0102
SER 63
0.0144
SER 64
0.0808
THR 65
0.0296
PRO 66
0.0278
SER 67
0.0648
GLY 68
0.0214
LYS 69
0.0141
ALA 70
0.0095
PRO 71
0.0223
VAL 72
0.0123
LEU 73
0.0091
ALA 74
0.0074
PHE 75
0.0046
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0078
GLY 79
0.0083
ALA 80
0.0087
TYR 81
0.0063
VAL 82
0.0074
HIS 83
0.0110
GLY 84
0.0033
SER 85
0.0017
LYS 86
0.0015
THR 87
0.0005
HIS 88
0.0065
PRO 89
0.0089
PRO 90
0.0121
PRO 91
0.0136
GLY 92
0.0146
ASP 93
0.0125
LEU 94
0.0093
ILE 95
0.0066
TYR 96
0.0024
LYS 97
0.0035
ASN 98
0.0046
VAL 99
0.0050
GLY 100
0.0120
ALA 101
0.0133
PHE 102
0.0117
TYR 103
0.0117
ALA 104
0.0174
SER 105
0.0175
GLN 106
0.0125
GLY 107
0.0168
PHE 108
0.0141
VAL 109
0.0132
THR 110
0.0111
VAL 111
0.0101
ILE 112
0.0016
PRO 113
0.0031
ASP 114
0.0041
TYR 115
0.0061
ARG 116
0.0096
LYS 117
0.0060
LEU 118
0.0032
PRO 119
0.0038
GLY 120
0.0127
MET 121
0.0110
LYS 122
0.0094
TRP 123
0.0068
PRO 124
0.0067
ASP 125
0.0100
ALA 126
0.0088
PRO 127
0.0090
SER 128
0.0078
ASP 129
0.0079
ILE 130
0.0084
ALA 131
0.0098
SER 132
0.0067
ALA 133
0.0075
LEU 134
0.0089
THR 135
0.0101
PHE 136
0.0048
LEU 137
0.0072
VAL 138
0.0091
ALA 139
0.0081
HIS 140
0.0103
SER 141
0.0071
SER 142
0.0147
ASP 143
0.0153
VAL 144
0.0076
ASN 145
0.0097
ALA 146
0.0171
SER 147
0.0175
ALA 148
0.0173
PRO 149
0.0154
THR 150
0.0072
ALA 151
0.0104
ALA 152
0.0158
ASP 153
0.0154
VAL 154
0.0088
GLN 155
0.0097
ASN 156
0.0104
ILE 157
0.0089
PHE 158
0.0051
LEU 159
0.0031
VAL 160
0.0058
GLY 161
0.0074
HIS 162
0.0079
SER 163
0.0108
ALA 164
0.0106
GLY 165
0.0106
GLY 166
0.0103
ALA 167
0.0100
ILE 168
0.0083
ALA 169
0.0097
SER 170
0.0090
ASP 171
0.0074
VAL 172
0.0096
LEU 173
0.0083
LEU 174
0.0072
ALA 175
0.0061
PRO 176
0.0105
GLY 177
0.0102
LEU 178
0.0107
LEU 179
0.0116
PRO 180
0.0243
ALA 181
0.0297
ASN 182
0.0293
VAL 183
0.0183
ARG 184
0.0153
ARG 185
0.0197
SER 186
0.0161
VAL 187
0.0060
ARG 188
0.0021
GLY 189
0.0019
LEU 190
0.0022
ILE 191
0.0041
VAL 192
0.0072
PHE 193
0.0080
GLY 194
0.0111
GLY 195
0.0123
MET 196
0.0089
MET 197
0.0084
HIS 198
0.0067
TYR 199
0.0095
ARG 200
0.0227
GLY 201
0.0440
LEU 202
0.0250
GLU 203
0.0222
TYR 204
0.0067
PRO 205
0.0079
ILE 206
0.0110
PRO 207
0.0145
PRO 208
0.0192
PHE 209
0.0135
VAL 210
0.0088
LEU 211
0.0111
PRO 212
0.0160
GLY 213
0.0117
TYR 214
0.0067
TYR 215
0.0092
GLY 216
0.0156
THR 217
0.0119
ASP 218
0.0199
GLU 219
0.0098
ASP 220
0.0102
VAL 221
0.0119
ARG 222
0.0149
ALA 223
0.0149
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0033
LEU 227
0.0063
GLY 228
0.0103
LEU 229
0.0061
LEU 230
0.0075
GLU 231
0.0123
SER 232
0.0153
ALA 233
0.0141
SER 234
0.0137
ASP 235
0.0133
GLU 236
0.0189
ILE 237
0.0180
VAL 238
0.0089
ARG 239
0.0100
GLY 240
0.0114
LEU 241
0.0063
PRO 242
0.0018
ASP 243
0.0054
VAL 244
0.0078
LEU 245
0.0061
MET 246
0.0042
VAL 247
0.0048
LEU 248
0.0093
SER 249
0.0117
GLU 250
0.0202
HIS 251
0.0252
ASP 252
0.0202
VAL 253
0.0173
ALA 254
0.0153
ALA 255
0.0141
MET 256
0.0131
ARG 257
0.0113
ALA 258
0.0133
ALA 259
0.0157
VAL 260
0.0083
THR 261
0.0092
ASP 262
0.0085
PHE 263
0.0082
ARG 264
0.0077
SER 265
0.0073
ALA 266
0.0070
LEU 267
0.0101
ALA 268
0.0132
GLU 269
0.0120
ARG 270
0.0118
THR 271
0.0142
GLY 272
0.0295
LYS 273
0.0231
ASP 274
0.0186
VAL 275
0.0146
PRO 276
0.0082
LEU 277
0.0088
LEU 278
0.0125
VAL 279
0.0173
ALA 280
0.0156
GLN 281
0.0242
GLY 282
0.0221
HIS 283
0.0143
ASN 284
0.0161
HIS 285
0.0172
ILE 286
0.0143
SER 287
0.0100
PRO 288
0.0031
HIS 289
0.0029
TYR 290
0.0042
ALA 291
0.0054
LEU 292
0.0071
SER 293
0.0068
SER 294
0.0105
GLY 295
0.0106
GLU 296
0.0145
GLY 297
0.0113
GLU 298
0.0136
GLU 299
0.0225
TRP 300
0.0152
GLY 301
0.0125
HIS 302
0.0221
ASP 303
0.0220
VAL 304
0.0144
ILE 305
0.0196
ARG 306
0.0240
TRP 307
0.0166
MET 308
0.0117
ARG 309
0.0147
ALA 310
0.0131
LYS 311
0.0060
LEU 312
0.0027
ALA 313
0.0111
SER 314
0.0180
GLY 315
0.0162
ASN 316
0.0147
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.