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 = 0.0569
ASN 8
0.0231
ALA 9
0.0162
ALA 10
0.0281
GLY 11
0.0081
THR 12
0.0185
ILE 13
0.0171
SER 14
0.0146
ASN 15
0.0137
ASP 16
0.0118
ILE 17
0.0077
LEU 18
0.0077
ALA 19
0.0101
GLN 20
0.0038
VAL 21
0.0043
THR 22
0.0070
PHE 23
0.0077
ALA 24
0.0057
ASN 25
0.0057
GLU 26
0.0055
ALA 27
0.0049
ILE 28
0.0037
TYR 29
0.0017
PRO 30
0.0039
LEU 31
0.0061
LEU 32
0.0072
GLU 33
0.0110
LYS 34
0.0145
ARG 35
0.0099
ARG 36
0.0051
ALA 37
0.0111
GLU 38
0.0156
ILE 39
0.0115
GLU 40
0.0181
ASN 41
0.0322
VAL 42
0.0212
THR 43
0.0204
ARG 44
0.0076
LYS 45
0.0059
THR 46
0.0066
PHE 47
0.0051
ARG 48
0.0051
TYR 49
0.0022
GLY 50
0.0035
ALA 51
0.0060
LEU 52
0.0101
PRO 53
0.0178
GLY 54
0.0160
SER 55
0.0052
GLU 56
0.0037
MET 57
0.0035
ASP 58
0.0036
VAL 59
0.0033
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0068
SER 63
0.0091
SER 64
0.0256
THR 65
0.0108
PRO 66
0.0055
SER 67
0.0199
GLY 68
0.0089
LYS 69
0.0108
ALA 70
0.0094
PRO 71
0.0112
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0066
PHE 75
0.0054
VAL 76
0.0028
HIS 77
0.0018
GLY 78
0.0023
GLY 79
0.0042
ALA 80
0.0066
TYR 81
0.0057
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0040
SER 85
0.0024
LYS 86
0.0014
THR 87
0.0022
HIS 88
0.0051
PRO 89
0.0062
PRO 90
0.0054
PRO 91
0.0038
GLY 92
0.0038
ASP 93
0.0042
LEU 94
0.0042
ILE 95
0.0041
TYR 96
0.0039
LYS 97
0.0041
ASN 98
0.0047
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0089
PHE 102
0.0112
TYR 103
0.0113
ALA 104
0.0085
SER 105
0.0160
GLN 106
0.0153
GLY 107
0.0097
PHE 108
0.0014
VAL 109
0.0025
THR 110
0.0010
VAL 111
0.0038
ILE 112
0.0020
PRO 113
0.0023
ASP 114
0.0022
TYR 115
0.0027
ARG 116
0.0055
LYS 117
0.0053
LEU 118
0.0096
PRO 119
0.0128
GLY 120
0.0140
MET 121
0.0110
LYS 122
0.0096
TRP 123
0.0067
PRO 124
0.0076
ASP 125
0.0093
ALA 126
0.0070
PRO 127
0.0054
SER 128
0.0087
ASP 129
0.0082
ILE 130
0.0070
ALA 131
0.0090
SER 132
0.0076
ALA 133
0.0085
LEU 134
0.0074
THR 135
0.0087
PHE 136
0.0052
LEU 137
0.0045
VAL 138
0.0105
ALA 139
0.0126
HIS 140
0.0171
SER 141
0.0122
SER 142
0.0170
ASP 143
0.0148
VAL 144
0.0022
ASN 145
0.0126
ALA 146
0.0173
SER 147
0.0284
ALA 148
0.0136
PRO 149
0.0134
THR 150
0.0137
ALA 151
0.0139
ALA 152
0.0115
ASP 153
0.0112
VAL 154
0.0122
GLN 155
0.0119
ASN 156
0.0126
ILE 157
0.0112
PHE 158
0.0092
LEU 159
0.0083
VAL 160
0.0055
GLY 161
0.0042
HIS 162
0.0033
SER 163
0.0048
ALA 164
0.0054
GLY 165
0.0045
GLY 166
0.0037
ALA 167
0.0041
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0048
ASP 171
0.0045
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0063
ALA 175
0.0056
PRO 176
0.0130
GLY 177
0.0108
LEU 178
0.0086
LEU 179
0.0073
PRO 180
0.0190
ALA 181
0.0244
ASN 182
0.0186
VAL 183
0.0090
ARG 184
0.0063
ARG 185
0.0139
SER 186
0.0106
VAL 187
0.0160
ARG 188
0.0113
GLY 189
0.0086
LEU 190
0.0075
ILE 191
0.0079
VAL 192
0.0042
PHE 193
0.0038
GLY 194
0.0045
GLY 195
0.0050
MET 196
0.0071
MET 197
0.0102
HIS 198
0.0104
TYR 199
0.0113
ARG 200
0.0274
GLY 201
0.0540
LEU 202
0.0319
GLU 203
0.0437
TYR 204
0.0112
PRO 205
0.0120
ILE 206
0.0115
PRO 207
0.0107
PRO 208
0.0098
PHE 209
0.0095
VAL 210
0.0079
LEU 211
0.0074
PRO 212
0.0069
GLY 213
0.0065
TYR 214
0.0067
TYR 215
0.0065
GLY 216
0.0438
THR 217
0.0299
ASP 218
0.0409
GLU 219
0.0303
ASP 220
0.0090
VAL 221
0.0081
ARG 222
0.0072
ALA 223
0.0070
HIS 224
0.0073
GLU 225
0.0067
PRO 226
0.0055
LEU 227
0.0108
GLY 228
0.0084
LEU 229
0.0115
LEU 230
0.0138
GLU 231
0.0160
SER 232
0.0258
ALA 233
0.0168
SER 234
0.0175
ASP 235
0.0128
GLU 236
0.0064
ILE 237
0.0101
VAL 238
0.0066
ARG 239
0.0107
GLY 240
0.0071
LEU 241
0.0060
PRO 242
0.0065
ASP 243
0.0065
VAL 244
0.0097
LEU 245
0.0067
MET 246
0.0028
VAL 247
0.0017
LEU 248
0.0087
SER 249
0.0074
GLU 250
0.0150
HIS 251
0.0112
ASP 252
0.0071
VAL 253
0.0060
ALA 254
0.0066
ALA 255
0.0074
MET 256
0.0078
ARG 257
0.0078
ALA 258
0.0080
ALA 259
0.0086
VAL 260
0.0100
THR 261
0.0109
ASP 262
0.0118
PHE 263
0.0110
ARG 264
0.0151
SER 265
0.0138
ALA 266
0.0127
LEU 267
0.0098
ALA 268
0.0017
GLU 269
0.0173
ARG 270
0.0086
THR 271
0.0133
GLY 272
0.0240
LYS 273
0.0087
ASP 274
0.0118
VAL 275
0.0131
PRO 276
0.0082
LEU 277
0.0052
LEU 278
0.0060
VAL 279
0.0049
ALA 280
0.0119
GLN 281
0.0186
GLY 282
0.0210
HIS 283
0.0146
ASN 284
0.0050
HIS 285
0.0046
ILE 286
0.0025
SER 287
0.0045
PRO 288
0.0054
HIS 289
0.0059
TYR 290
0.0053
ALA 291
0.0063
LEU 292
0.0060
SER 293
0.0153
SER 294
0.0134
GLY 295
0.0247
GLU 296
0.0492
GLY 297
0.0314
GLU 298
0.0112
GLU 299
0.0131
TRP 300
0.0162
GLY 301
0.0139
HIS 302
0.0234
ASP 303
0.0289
VAL 304
0.0234
ILE 305
0.0187
ARG 306
0.0266
TRP 307
0.0236
MET 308
0.0105
ARG 309
0.0099
ALA 310
0.0131
LYS 311
0.0146
LEU 312
0.0188
ALA 313
0.0278
SER 314
0.0288
GLY 315
0.0234
ASN 316
0.0350
ASN 8
0.0196
ALA 9
0.0154
ALA 10
0.0268
GLY 11
0.0085
THR 12
0.0195
ILE 13
0.0173
SER 14
0.0149
ASN 15
0.0133
ASP 16
0.0110
ILE 17
0.0077
LEU 18
0.0082
ALA 19
0.0103
GLN 20
0.0051
VAL 21
0.0053
THR 22
0.0078
PHE 23
0.0082
ALA 24
0.0059
ASN 25
0.0055
GLU 26
0.0047
ALA 27
0.0045
ILE 28
0.0023
TYR 29
0.0014
PRO 30
0.0030
LEU 31
0.0043
LEU 32
0.0055
GLU 33
0.0087
LYS 34
0.0116
ARG 35
0.0083
ARG 36
0.0041
ALA 37
0.0084
GLU 38
0.0116
ILE 39
0.0090
GLU 40
0.0151
ASN 41
0.0254
VAL 42
0.0171
THR 43
0.0166
ARG 44
0.0061
LYS 45
0.0042
THR 46
0.0044
PHE 47
0.0028
ARG 48
0.0027
TYR 49
0.0026
GLY 50
0.0019
ALA 51
0.0035
LEU 52
0.0103
PRO 53
0.0170
GLY 54
0.0139
SER 55
0.0039
GLU 56
0.0024
MET 57
0.0028
ASP 58
0.0029
VAL 59
0.0030
TYR 60
0.0057
TYR 61
0.0061
PRO 62
0.0063
SER 63
0.0082
SER 64
0.0201
THR 65
0.0085
PRO 66
0.0039
SER 67
0.0160
GLY 68
0.0078
LYS 69
0.0093
ALA 70
0.0078
PRO 71
0.0090
VAL 72
0.0065
LEU 73
0.0049
ALA 74
0.0058
PHE 75
0.0046
VAL 76
0.0019
HIS 77
0.0004
GLY 78
0.0024
GLY 79
0.0044
ALA 80
0.0071
TYR 81
0.0064
VAL 82
0.0073
HIS 83
0.0081
GLY 84
0.0010
SER 85
0.0008
LYS 86
0.0004
THR 87
0.0008
HIS 88
0.0041
PRO 89
0.0061
PRO 90
0.0054
PRO 91
0.0038
GLY 92
0.0019
ASP 93
0.0029
LEU 94
0.0028
ILE 95
0.0022
TYR 96
0.0020
LYS 97
0.0030
ASN 98
0.0035
VAL 99
0.0042
GLY 100
0.0053
ALA 101
0.0082
PHE 102
0.0094
TYR 103
0.0093
ALA 104
0.0102
SER 105
0.0168
GLN 106
0.0158
GLY 107
0.0118
PHE 108
0.0030
VAL 109
0.0036
THR 110
0.0018
VAL 111
0.0041
ILE 112
0.0015
PRO 113
0.0009
ASP 114
0.0006
TYR 115
0.0013
ARG 116
0.0034
LYS 117
0.0054
LEU 118
0.0095
PRO 119
0.0121
GLY 120
0.0120
MET 121
0.0095
LYS 122
0.0081
TRP 123
0.0058
PRO 124
0.0066
ASP 125
0.0082
ALA 126
0.0059
PRO 127
0.0047
SER 128
0.0079
ASP 129
0.0073
ILE 130
0.0062
ALA 131
0.0083
SER 132
0.0067
ALA 133
0.0081
LEU 134
0.0066
THR 135
0.0072
PHE 136
0.0054
LEU 137
0.0042
VAL 138
0.0088
ALA 139
0.0112
HIS 140
0.0149
SER 141
0.0094
SER 142
0.0133
ASP 143
0.0125
VAL 144
0.0033
ASN 145
0.0123
ALA 146
0.0174
SER 147
0.0276
ALA 148
0.0117
PRO 149
0.0117
THR 150
0.0118
ALA 151
0.0120
ALA 152
0.0104
ASP 153
0.0101
VAL 154
0.0114
GLN 155
0.0115
ASN 156
0.0112
ILE 157
0.0101
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0055
GLY 161
0.0039
HIS 162
0.0030
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0034
GLY 166
0.0024
ALA 167
0.0031
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0040
ASP 171
0.0043
VAL 172
0.0084
LEU 173
0.0087
LEU 174
0.0068
ALA 175
0.0065
PRO 176
0.0136
GLY 177
0.0113
LEU 178
0.0095
LEU 179
0.0076
PRO 180
0.0156
ALA 181
0.0228
ASN 182
0.0191
VAL 183
0.0093
ARG 184
0.0071
ARG 185
0.0146
SER 186
0.0109
VAL 187
0.0162
ARG 188
0.0096
GLY 189
0.0081
LEU 190
0.0079
ILE 191
0.0090
VAL 192
0.0037
PHE 193
0.0034
GLY 194
0.0038
GLY 195
0.0049
MET 196
0.0072
MET 197
0.0103
HIS 198
0.0103
TYR 199
0.0108
ARG 200
0.0270
GLY 201
0.0569
LEU 202
0.0325
GLU 203
0.0451
TYR 204
0.0108
PRO 205
0.0120
ILE 206
0.0118
PRO 207
0.0115
PRO 208
0.0101
PHE 209
0.0109
VAL 210
0.0088
LEU 211
0.0077
PRO 212
0.0075
GLY 213
0.0070
TYR 214
0.0068
TYR 215
0.0066
GLY 216
0.0428
THR 217
0.0291
ASP 218
0.0401
GLU 219
0.0305
ASP 220
0.0112
VAL 221
0.0100
ARG 222
0.0089
ALA 223
0.0088
HIS 224
0.0075
GLU 225
0.0071
PRO 226
0.0047
LEU 227
0.0105
GLY 228
0.0075
LEU 229
0.0103
LEU 230
0.0129
GLU 231
0.0154
SER 232
0.0278
ALA 233
0.0176
SER 234
0.0213
ASP 235
0.0166
GLU 236
0.0083
ILE 237
0.0104
VAL 238
0.0085
ARG 239
0.0153
GLY 240
0.0085
LEU 241
0.0068
PRO 242
0.0069
ASP 243
0.0064
VAL 244
0.0101
LEU 245
0.0076
MET 246
0.0032
VAL 247
0.0017
LEU 248
0.0077
SER 249
0.0074
GLU 250
0.0165
HIS 251
0.0121
ASP 252
0.0080
VAL 253
0.0076
ALA 254
0.0082
ALA 255
0.0081
MET 256
0.0089
ARG 257
0.0089
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0098
THR 261
0.0118
ASP 262
0.0133
PHE 263
0.0114
ARG 264
0.0171
SER 265
0.0162
ALA 266
0.0142
LEU 267
0.0107
ALA 268
0.0023
GLU 269
0.0174
ARG 270
0.0072
THR 271
0.0165
GLY 272
0.0294
LYS 273
0.0108
ASP 274
0.0158
VAL 275
0.0164
PRO 276
0.0103
LEU 277
0.0062
LEU 278
0.0074
VAL 279
0.0046
ALA 280
0.0131
GLN 281
0.0213
GLY 282
0.0233
HIS 283
0.0147
ASN 284
0.0041
HIS 285
0.0037
ILE 286
0.0028
SER 287
0.0048
PRO 288
0.0051
HIS 289
0.0062
TYR 290
0.0055
ALA 291
0.0064
LEU 292
0.0058
SER 293
0.0132
SER 294
0.0124
GLY 295
0.0214
GLU 296
0.0420
GLY 297
0.0268
GLU 298
0.0101
GLU 299
0.0138
TRP 300
0.0172
GLY 301
0.0127
HIS 302
0.0221
ASP 303
0.0284
VAL 304
0.0228
ILE 305
0.0188
ARG 306
0.0277
TRP 307
0.0236
MET 308
0.0104
ARG 309
0.0120
ALA 310
0.0142
LYS 311
0.0125
LEU 312
0.0171
ALA 313
0.0275
SER 314
0.0295
GLY 315
0.0241
ASN 316
0.0321
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.