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 = 0.0506
ASN 8
0.0114
ALA 9
0.0075
ALA 10
0.0128
GLY 11
0.0179
THR 12
0.0138
ILE 13
0.0143
SER 14
0.0124
ASN 15
0.0133
ASP 16
0.0110
ILE 17
0.0084
LEU 18
0.0033
ALA 19
0.0066
GLN 20
0.0100
VAL 21
0.0082
THR 22
0.0060
PHE 23
0.0085
ALA 24
0.0071
ASN 25
0.0069
GLU 26
0.0073
ALA 27
0.0082
ILE 28
0.0065
TYR 29
0.0042
PRO 30
0.0059
LEU 31
0.0060
LEU 32
0.0067
GLU 33
0.0094
LYS 34
0.0105
ARG 35
0.0054
ARG 36
0.0090
ALA 37
0.0087
GLU 38
0.0079
ILE 39
0.0082
GLU 40
0.0090
ASN 41
0.0088
VAL 42
0.0073
THR 43
0.0063
ARG 44
0.0049
LYS 45
0.0048
THR 46
0.0045
PHE 47
0.0051
ARG 48
0.0063
TYR 49
0.0040
GLY 50
0.0028
ALA 51
0.0038
LEU 52
0.0050
PRO 53
0.0117
GLY 54
0.0098
SER 55
0.0030
GLU 56
0.0023
MET 57
0.0024
ASP 58
0.0031
VAL 59
0.0041
TYR 60
0.0034
TYR 61
0.0039
PRO 62
0.0041
SER 63
0.0039
SER 64
0.0058
THR 65
0.0055
PRO 66
0.0108
SER 67
0.0054
GLY 68
0.0073
LYS 69
0.0046
ALA 70
0.0020
PRO 71
0.0040
VAL 72
0.0031
LEU 73
0.0023
ALA 74
0.0019
PHE 75
0.0012
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0026
GLY 79
0.0028
ALA 80
0.0046
TYR 81
0.0045
VAL 82
0.0054
HIS 83
0.0073
GLY 84
0.0046
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0037
HIS 88
0.0072
PRO 89
0.0081
PRO 90
0.0079
PRO 91
0.0074
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0056
ILE 95
0.0047
TYR 96
0.0039
LYS 97
0.0041
ASN 98
0.0035
VAL 99
0.0033
GLY 100
0.0048
ALA 101
0.0044
PHE 102
0.0028
TYR 103
0.0022
ALA 104
0.0039
SER 105
0.0044
GLN 106
0.0050
GLY 107
0.0047
PHE 108
0.0029
VAL 109
0.0015
THR 110
0.0015
VAL 111
0.0022
ILE 112
0.0015
PRO 113
0.0023
ASP 114
0.0030
TYR 115
0.0040
ARG 116
0.0083
LYS 117
0.0065
LEU 118
0.0045
PRO 119
0.0042
GLY 120
0.0077
MET 121
0.0081
LYS 122
0.0068
TRP 123
0.0073
PRO 124
0.0100
ASP 125
0.0105
ALA 126
0.0105
PRO 127
0.0107
SER 128
0.0087
ASP 129
0.0077
ILE 130
0.0076
ALA 131
0.0065
SER 132
0.0014
ALA 133
0.0037
LEU 134
0.0060
THR 135
0.0050
PHE 136
0.0091
LEU 137
0.0109
VAL 138
0.0134
ALA 139
0.0129
HIS 140
0.0127
SER 141
0.0136
SER 142
0.0122
ASP 143
0.0065
VAL 144
0.0048
ASN 145
0.0054
ALA 146
0.0055
SER 147
0.0097
ALA 148
0.0059
PRO 149
0.0066
THR 150
0.0060
ALA 151
0.0053
ALA 152
0.0043
ASP 153
0.0056
VAL 154
0.0071
GLN 155
0.0084
ASN 156
0.0062
ILE 157
0.0048
PHE 158
0.0043
LEU 159
0.0026
VAL 160
0.0021
GLY 161
0.0021
HIS 162
0.0020
SER 163
0.0021
ALA 164
0.0009
GLY 165
0.0010
GLY 166
0.0020
ALA 167
0.0027
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0070
LEU 173
0.0059
LEU 174
0.0047
ALA 175
0.0049
PRO 176
0.0055
GLY 177
0.0069
LEU 178
0.0083
LEU 179
0.0063
PRO 180
0.0069
ALA 181
0.0074
ASN 182
0.0060
VAL 183
0.0039
ARG 184
0.0021
ARG 185
0.0022
SER 186
0.0031
VAL 187
0.0038
ARG 188
0.0074
GLY 189
0.0053
LEU 190
0.0034
ILE 191
0.0032
VAL 192
0.0026
PHE 193
0.0027
GLY 194
0.0027
GLY 195
0.0023
MET 196
0.0018
MET 197
0.0021
HIS 198
0.0023
TYR 199
0.0028
ARG 200
0.0041
GLY 201
0.0058
LEU 202
0.0053
GLU 203
0.0063
TYR 204
0.0053
PRO 205
0.0069
ILE 206
0.0056
PRO 207
0.0053
PRO 208
0.0053
PHE 209
0.0062
VAL 210
0.0047
LEU 211
0.0038
PRO 212
0.0053
GLY 213
0.0032
TYR 214
0.0029
TYR 215
0.0035
GLY 216
0.0086
THR 217
0.0034
ASP 218
0.0026
GLU 219
0.0061
ASP 220
0.0030
VAL 221
0.0019
ARG 222
0.0016
ALA 223
0.0034
HIS 224
0.0014
GLU 225
0.0022
PRO 226
0.0044
LEU 227
0.0048
GLY 228
0.0034
LEU 229
0.0012
LEU 230
0.0044
GLU 231
0.0061
SER 232
0.0077
ALA 233
0.0031
SER 234
0.0072
ASP 235
0.0109
GLU 236
0.0081
ILE 237
0.0068
VAL 238
0.0041
ARG 239
0.0101
GLY 240
0.0092
LEU 241
0.0041
PRO 242
0.0022
ASP 243
0.0073
VAL 244
0.0021
LEU 245
0.0021
MET 246
0.0021
VAL 247
0.0021
LEU 248
0.0039
SER 249
0.0063
GLU 250
0.0066
HIS 251
0.0098
ASP 252
0.0104
VAL 253
0.0114
ALA 254
0.0102
ALA 255
0.0088
MET 256
0.0060
ARG 257
0.0057
ALA 258
0.0055
ALA 259
0.0039
VAL 260
0.0035
THR 261
0.0063
ASP 262
0.0076
PHE 263
0.0060
ARG 264
0.0108
SER 265
0.0076
ALA 266
0.0060
LEU 267
0.0050
ALA 268
0.0052
GLU 269
0.0099
ARG 270
0.0073
THR 271
0.0167
GLY 272
0.0188
LYS 273
0.0129
ASP 274
0.0120
VAL 275
0.0141
PRO 276
0.0074
LEU 277
0.0058
LEU 278
0.0036
VAL 279
0.0041
ALA 280
0.0042
GLN 281
0.0051
GLY 282
0.0077
HIS 283
0.0075
ASN 284
0.0091
HIS 285
0.0088
ILE 286
0.0093
SER 287
0.0097
PRO 288
0.0049
HIS 289
0.0052
TYR 290
0.0049
ALA 291
0.0044
LEU 292
0.0047
SER 293
0.0036
SER 294
0.0051
GLY 295
0.0062
GLU 296
0.0051
GLY 297
0.0059
GLU 298
0.0056
GLU 299
0.0070
TRP 300
0.0057
GLY 301
0.0068
HIS 302
0.0081
ASP 303
0.0086
VAL 304
0.0068
ILE 305
0.0071
ARG 306
0.0045
TRP 307
0.0038
MET 308
0.0087
ARG 309
0.0084
ALA 310
0.0072
LYS 311
0.0094
LEU 312
0.0114
ALA 313
0.0089
SER 314
0.0150
GLY 315
0.0159
ASN 316
0.0098
ASN 8
0.0251
ALA 9
0.0164
ALA 10
0.0303
GLY 11
0.0187
THR 12
0.0229
ILE 13
0.0183
SER 14
0.0169
ASN 15
0.0141
ASP 16
0.0106
ILE 17
0.0100
LEU 18
0.0097
ALA 19
0.0106
GLN 20
0.0100
VAL 21
0.0077
THR 22
0.0067
PHE 23
0.0069
ALA 24
0.0072
ASN 25
0.0035
GLU 26
0.0059
ALA 27
0.0096
ILE 28
0.0144
TYR 29
0.0104
PRO 30
0.0185
LEU 31
0.0165
LEU 32
0.0119
GLU 33
0.0293
LYS 34
0.0305
ARG 35
0.0111
ARG 36
0.0195
ALA 37
0.0181
GLU 38
0.0133
ILE 39
0.0179
GLU 40
0.0176
ASN 41
0.0171
VAL 42
0.0164
THR 43
0.0197
ARG 44
0.0244
LYS 45
0.0246
THR 46
0.0267
PHE 47
0.0280
ARG 48
0.0442
TYR 49
0.0402
GLY 50
0.0321
ALA 51
0.0249
LEU 52
0.0343
PRO 53
0.0490
GLY 54
0.0405
SER 55
0.0147
GLU 56
0.0277
MET 57
0.0232
ASP 58
0.0219
VAL 59
0.0231
TYR 60
0.0130
TYR 61
0.0137
PRO 62
0.0129
SER 63
0.0118
SER 64
0.0334
THR 65
0.0340
PRO 66
0.0358
SER 67
0.0369
GLY 68
0.0264
LYS 69
0.0193
ALA 70
0.0161
PRO 71
0.0135
VAL 72
0.0128
LEU 73
0.0089
ALA 74
0.0075
PHE 75
0.0042
VAL 76
0.0050
HIS 77
0.0101
GLY 78
0.0134
GLY 79
0.0167
ALA 80
0.0142
TYR 81
0.0101
VAL 82
0.0147
HIS 83
0.0209
GLY 84
0.0239
SER 85
0.0168
LYS 86
0.0098
THR 87
0.0146
HIS 88
0.0182
PRO 89
0.0219
PRO 90
0.0209
PRO 91
0.0181
GLY 92
0.0095
ASP 93
0.0138
LEU 94
0.0097
ILE 95
0.0107
TYR 96
0.0099
LYS 97
0.0081
ASN 98
0.0088
VAL 99
0.0098
GLY 100
0.0045
ALA 101
0.0045
PHE 102
0.0047
TYR 103
0.0064
ALA 104
0.0129
SER 105
0.0135
GLN 106
0.0176
GLY 107
0.0213
PHE 108
0.0138
VAL 109
0.0129
THR 110
0.0104
VAL 111
0.0149
ILE 112
0.0066
PRO 113
0.0069
ASP 114
0.0088
TYR 115
0.0073
ARG 116
0.0124
LYS 117
0.0155
LEU 118
0.0157
PRO 119
0.0194
GLY 120
0.0216
MET 121
0.0128
LYS 122
0.0056
TRP 123
0.0062
PRO 124
0.0145
ASP 125
0.0091
ALA 126
0.0066
PRO 127
0.0161
SER 128
0.0150
ASP 129
0.0075
ILE 130
0.0072
ALA 131
0.0138
SER 132
0.0132
ALA 133
0.0076
LEU 134
0.0064
THR 135
0.0086
PHE 136
0.0202
LEU 137
0.0203
VAL 138
0.0239
ALA 139
0.0217
HIS 140
0.0240
SER 141
0.0308
SER 142
0.0428
ASP 143
0.0342
VAL 144
0.0061
ASN 145
0.0135
ALA 146
0.0385
SER 147
0.0506
ALA 148
0.0158
PRO 149
0.0152
THR 150
0.0140
ALA 151
0.0144
ALA 152
0.0163
ASP 153
0.0131
VAL 154
0.0182
GLN 155
0.0164
ASN 156
0.0170
ILE 157
0.0140
PHE 158
0.0124
LEU 159
0.0113
VAL 160
0.0043
GLY 161
0.0024
HIS 162
0.0044
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0044
GLY 166
0.0097
ALA 167
0.0093
ILE 168
0.0115
ALA 169
0.0148
SER 170
0.0190
ASP 171
0.0180
VAL 172
0.0242
LEU 173
0.0219
LEU 174
0.0238
ALA 175
0.0248
PRO 176
0.0299
GLY 177
0.0299
LEU 178
0.0292
LEU 179
0.0221
PRO 180
0.0342
ALA 181
0.0196
ASN 182
0.0323
VAL 183
0.0203
ARG 184
0.0133
ARG 185
0.0297
SER 186
0.0290
VAL 187
0.0140
ARG 188
0.0176
GLY 189
0.0137
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0036
PHE 193
0.0020
GLY 194
0.0022
GLY 195
0.0032
MET 196
0.0072
MET 197
0.0072
HIS 198
0.0062
TYR 199
0.0082
ARG 200
0.0178
GLY 201
0.0243
LEU 202
0.0175
GLU 203
0.0125
TYR 204
0.0060
PRO 205
0.0053
ILE 206
0.0032
PRO 207
0.0022
PRO 208
0.0045
PHE 209
0.0035
VAL 210
0.0043
LEU 211
0.0048
PRO 212
0.0060
GLY 213
0.0038
TYR 214
0.0043
TYR 215
0.0063
GLY 216
0.0320
THR 217
0.0276
ASP 218
0.0242
GLU 219
0.0208
ASP 220
0.0094
VAL 221
0.0044
ARG 222
0.0167
ALA 223
0.0191
HIS 224
0.0042
GLU 225
0.0044
PRO 226
0.0072
LEU 227
0.0065
GLY 228
0.0024
LEU 229
0.0098
LEU 230
0.0023
GLU 231
0.0105
SER 232
0.0259
ALA 233
0.0098
SER 234
0.0161
ASP 235
0.0252
GLU 236
0.0262
ILE 237
0.0171
VAL 238
0.0103
ARG 239
0.0336
GLY 240
0.0291
LEU 241
0.0201
PRO 242
0.0148
ASP 243
0.0138
VAL 244
0.0051
LEU 245
0.0046
MET 246
0.0025
VAL 247
0.0033
LEU 248
0.0055
SER 249
0.0144
GLU 250
0.0241
HIS 251
0.0225
ASP 252
0.0100
VAL 253
0.0070
ALA 254
0.0070
ALA 255
0.0040
MET 256
0.0014
ARG 257
0.0023
ALA 258
0.0089
ALA 259
0.0141
VAL 260
0.0124
THR 261
0.0174
ASP 262
0.0163
PHE 263
0.0134
ARG 264
0.0204
SER 265
0.0167
ALA 266
0.0137
LEU 267
0.0070
ALA 268
0.0044
GLU 269
0.0242
ARG 270
0.0173
THR 271
0.0301
GLY 272
0.0327
LYS 273
0.0172
ASP 274
0.0178
VAL 275
0.0220
PRO 276
0.0156
LEU 277
0.0113
LEU 278
0.0040
VAL 279
0.0078
ALA 280
0.0181
GLN 281
0.0292
GLY 282
0.0317
HIS 283
0.0204
ASN 284
0.0141
HIS 285
0.0104
ILE 286
0.0123
SER 287
0.0168
PRO 288
0.0117
HIS 289
0.0113
TYR 290
0.0103
ALA 291
0.0111
LEU 292
0.0067
SER 293
0.0094
SER 294
0.0063
GLY 295
0.0137
GLU 296
0.0163
GLY 297
0.0131
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0072
GLY 301
0.0076
HIS 302
0.0139
ASP 303
0.0164
VAL 304
0.0125
ILE 305
0.0204
ARG 306
0.0219
TRP 307
0.0161
MET 308
0.0156
ARG 309
0.0178
ALA 310
0.0103
LYS 311
0.0110
LEU 312
0.0092
ALA 313
0.0184
SER 314
0.0349
GLY 315
0.0321
ASN 316
0.0043
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.