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 = 0.1083
ASN 8
0.0340
ALA 9
0.0229
ALA 10
0.0047
GLY 11
0.0141
THR 12
0.0021
ILE 13
0.0030
SER 14
0.0045
ASN 15
0.0064
ASP 16
0.0076
ILE 17
0.0065
LEU 18
0.0073
ALA 19
0.0075
GLN 20
0.0058
VAL 21
0.0048
THR 22
0.0061
PHE 23
0.0060
ALA 24
0.0046
ASN 25
0.0037
GLU 26
0.0041
ALA 27
0.0052
ILE 28
0.0040
TYR 29
0.0027
PRO 30
0.0046
LEU 31
0.0059
LEU 32
0.0038
GLU 33
0.0029
LYS 34
0.0058
ARG 35
0.0066
ARG 36
0.0043
ALA 37
0.0066
GLU 38
0.0086
ILE 39
0.0080
GLU 40
0.0068
ASN 41
0.0077
VAL 42
0.0044
THR 43
0.0046
ARG 44
0.0032
LYS 45
0.0039
THR 46
0.0039
PHE 47
0.0052
ARG 48
0.0077
TYR 49
0.0066
GLY 50
0.0135
ALA 51
0.0195
LEU 52
0.0166
PRO 53
0.0172
GLY 54
0.0128
SER 55
0.0083
GLU 56
0.0049
MET 57
0.0039
ASP 58
0.0026
VAL 59
0.0024
TYR 60
0.0010
TYR 61
0.0020
PRO 62
0.0028
SER 63
0.0035
SER 64
0.0078
THR 65
0.0086
PRO 66
0.0095
SER 67
0.0081
GLY 68
0.0057
LYS 69
0.0045
ALA 70
0.0034
PRO 71
0.0035
VAL 72
0.0030
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0031
VAL 76
0.0081
HIS 77
0.0080
GLY 78
0.0076
GLY 79
0.0070
ALA 80
0.0071
TYR 81
0.0044
VAL 82
0.0036
HIS 83
0.0050
GLY 84
0.0082
SER 85
0.0070
LYS 86
0.0073
THR 87
0.0081
HIS 88
0.0123
PRO 89
0.0140
PRO 90
0.0118
PRO 91
0.0097
GLY 92
0.0062
ASP 93
0.0076
LEU 94
0.0058
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0050
ASN 98
0.0039
VAL 99
0.0048
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0025
TYR 103
0.0031
ALA 104
0.0027
SER 105
0.0042
GLN 106
0.0053
GLY 107
0.0045
PHE 108
0.0025
VAL 109
0.0014
THR 110
0.0012
VAL 111
0.0026
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0034
LYS 117
0.0022
LEU 118
0.0022
PRO 119
0.0039
GLY 120
0.0012
MET 121
0.0013
LYS 122
0.0019
TRP 123
0.0035
PRO 124
0.0060
ASP 125
0.0052
ALA 126
0.0053
PRO 127
0.0073
SER 128
0.0085
ASP 129
0.0073
ILE 130
0.0084
ALA 131
0.0102
SER 132
0.0087
ALA 133
0.0074
LEU 134
0.0091
THR 135
0.0100
PHE 136
0.0079
LEU 137
0.0067
VAL 138
0.0091
ALA 139
0.0087
HIS 140
0.0083
SER 141
0.0075
SER 142
0.0071
ASP 143
0.0067
VAL 144
0.0043
ASN 145
0.0054
ALA 146
0.0063
SER 147
0.0061
ALA 148
0.0041
PRO 149
0.0039
THR 150
0.0040
ALA 151
0.0042
ALA 152
0.0044
ASP 153
0.0066
VAL 154
0.0072
GLN 155
0.0091
ASN 156
0.0031
ILE 157
0.0037
PHE 158
0.0028
LEU 159
0.0040
VAL 160
0.0053
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0072
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0059
ILE 168
0.0061
ALA 169
0.0077
SER 170
0.0060
ASP 171
0.0066
VAL 172
0.0096
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0114
PRO 176
0.0140
GLY 177
0.0165
LEU 178
0.0158
LEU 179
0.0150
PRO 180
0.0178
ALA 181
0.0173
ASN 182
0.0192
VAL 183
0.0158
ARG 184
0.0096
ARG 185
0.0122
SER 186
0.0112
VAL 187
0.0063
ARG 188
0.0035
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0034
VAL 192
0.0049
PHE 193
0.0038
GLY 194
0.0034
GLY 195
0.0047
MET 196
0.0075
MET 197
0.0048
HIS 198
0.0035
TYR 199
0.0066
ARG 200
0.0123
GLY 201
0.0235
LEU 202
0.0184
GLU 203
0.0262
TYR 204
0.0142
PRO 205
0.0167
ILE 206
0.0114
PRO 207
0.0077
PRO 208
0.0029
PHE 209
0.0015
VAL 210
0.0023
LEU 211
0.0028
PRO 212
0.0017
GLY 213
0.0017
TYR 214
0.0019
TYR 215
0.0020
GLY 216
0.0033
THR 217
0.0014
ASP 218
0.0014
GLU 219
0.0019
ASP 220
0.0046
VAL 221
0.0044
ARG 222
0.0034
ALA 223
0.0061
HIS 224
0.0071
GLU 225
0.0063
PRO 226
0.0083
LEU 227
0.0068
GLY 228
0.0116
LEU 229
0.0132
LEU 230
0.0126
GLU 231
0.0128
SER 232
0.0204
ALA 233
0.0131
SER 234
0.0060
ASP 235
0.0131
GLU 236
0.0121
ILE 237
0.0070
VAL 238
0.0133
ARG 239
0.0090
GLY 240
0.0048
LEU 241
0.0061
PRO 242
0.0033
ASP 243
0.0041
VAL 244
0.0068
LEU 245
0.0054
MET 246
0.0047
VAL 247
0.0037
LEU 248
0.0024
SER 249
0.0017
GLU 250
0.0021
HIS 251
0.0026
ASP 252
0.0034
VAL 253
0.0063
ALA 254
0.0076
ALA 255
0.0095
MET 256
0.0056
ARG 257
0.0032
ALA 258
0.0049
ALA 259
0.0035
VAL 260
0.0046
THR 261
0.0045
ASP 262
0.0047
PHE 263
0.0057
ARG 264
0.0086
SER 265
0.0084
ALA 266
0.0100
LEU 267
0.0114
ALA 268
0.0114
GLU 269
0.0124
ARG 270
0.0135
THR 271
0.0123
GLY 272
0.0120
LYS 273
0.0104
ASP 274
0.0087
VAL 275
0.0082
PRO 276
0.0055
LEU 277
0.0045
LEU 278
0.0043
VAL 279
0.0036
ALA 280
0.0034
GLN 281
0.0037
GLY 282
0.0032
HIS 283
0.0027
ASN 284
0.0027
HIS 285
0.0041
ILE 286
0.0039
SER 287
0.0033
PRO 288
0.0021
HIS 289
0.0026
TYR 290
0.0021
ALA 291
0.0025
LEU 292
0.0053
SER 293
0.0060
SER 294
0.0050
GLY 295
0.0077
GLU 296
0.0086
GLY 297
0.0091
GLU 298
0.0089
GLU 299
0.0105
TRP 300
0.0075
GLY 301
0.0075
HIS 302
0.0098
ASP 303
0.0094
VAL 304
0.0074
ILE 305
0.0100
ARG 306
0.0106
TRP 307
0.0085
MET 308
0.0105
ARG 309
0.0153
ALA 310
0.0159
LYS 311
0.0141
LEU 312
0.0170
ALA 313
0.0302
SER 314
0.0401
GLY 315
0.0291
ASN 316
0.0242
ASN 8
0.0404
ALA 9
0.0265
ALA 10
0.0116
GLY 11
0.0250
THR 12
0.0127
ILE 13
0.0121
SER 14
0.0121
ASN 15
0.0119
ASP 16
0.0116
ILE 17
0.0142
LEU 18
0.0122
ALA 19
0.0115
GLN 20
0.0133
VAL 21
0.0135
THR 22
0.0132
PHE 23
0.0133
ALA 24
0.0160
ASN 25
0.0136
GLU 26
0.0142
ALA 27
0.0168
ILE 28
0.0137
TYR 29
0.0105
PRO 30
0.0101
LEU 31
0.0120
LEU 32
0.0094
GLU 33
0.0069
LYS 34
0.0079
ARG 35
0.0085
ARG 36
0.0050
ALA 37
0.0056
GLU 38
0.0075
ILE 39
0.0080
GLU 40
0.0056
ASN 41
0.0074
VAL 42
0.0048
THR 43
0.0050
ARG 44
0.0094
LYS 45
0.0099
THR 46
0.0104
PHE 47
0.0111
ARG 48
0.0068
TYR 49
0.0078
GLY 50
0.0130
ALA 51
0.0170
LEU 52
0.0169
PRO 53
0.0174
GLY 54
0.0140
SER 55
0.0096
GLU 56
0.0080
MET 57
0.0080
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0038
TYR 61
0.0035
PRO 62
0.0029
SER 63
0.0030
SER 64
0.0135
THR 65
0.0138
PRO 66
0.0256
SER 67
0.0250
GLY 68
0.0104
LYS 69
0.0066
ALA 70
0.0021
PRO 71
0.0058
VAL 72
0.0081
LEU 73
0.0072
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0109
HIS 77
0.0112
GLY 78
0.0103
GLY 79
0.0101
ALA 80
0.0108
TYR 81
0.0077
VAL 82
0.0079
HIS 83
0.0097
GLY 84
0.0100
SER 85
0.0083
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0154
PRO 89
0.0187
PRO 90
0.0217
PRO 91
0.0236
GLY 92
0.0095
ASP 93
0.0077
LEU 94
0.0063
ILE 95
0.0089
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0037
VAL 99
0.0054
GLY 100
0.0025
ALA 101
0.0042
PHE 102
0.0070
TYR 103
0.0066
ALA 104
0.0070
SER 105
0.0130
GLN 106
0.0154
GLY 107
0.0122
PHE 108
0.0047
VAL 109
0.0025
THR 110
0.0047
VAL 111
0.0073
ILE 112
0.0082
PRO 113
0.0075
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0031
LYS 117
0.0028
LEU 118
0.0051
PRO 119
0.0063
GLY 120
0.0078
MET 121
0.0083
LYS 122
0.0104
TRP 123
0.0091
PRO 124
0.0101
ASP 125
0.0088
ALA 126
0.0052
PRO 127
0.0069
SER 128
0.0103
ASP 129
0.0085
ILE 130
0.0093
ALA 131
0.0138
SER 132
0.0171
ALA 133
0.0127
LEU 134
0.0188
THR 135
0.0243
PHE 136
0.0199
LEU 137
0.0174
VAL 138
0.0231
ALA 139
0.0223
HIS 140
0.0153
SER 141
0.0124
SER 142
0.0123
ASP 143
0.0154
VAL 144
0.0132
ASN 145
0.0139
ALA 146
0.0219
SER 147
0.0256
ALA 148
0.0089
PRO 149
0.0063
THR 150
0.0060
ALA 151
0.0082
ALA 152
0.0059
ASP 153
0.0141
VAL 154
0.0139
GLN 155
0.0226
ASN 156
0.0128
ILE 157
0.0119
PHE 158
0.0098
LEU 159
0.0087
VAL 160
0.0078
GLY 161
0.0077
HIS 162
0.0081
SER 163
0.0082
ALA 164
0.0108
GLY 165
0.0126
GLY 166
0.0110
ALA 167
0.0096
ILE 168
0.0102
ALA 169
0.0126
SER 170
0.0107
ASP 171
0.0111
VAL 172
0.0146
LEU 173
0.0127
LEU 174
0.0136
ALA 175
0.0181
PRO 176
0.0242
GLY 177
0.0324
LEU 178
0.0311
LEU 179
0.0305
PRO 180
0.0478
ALA 181
0.0511
ASN 182
0.0584
VAL 183
0.0430
ARG 184
0.0251
ARG 185
0.0423
SER 186
0.0346
VAL 187
0.0209
ARG 188
0.0117
GLY 189
0.0106
LEU 190
0.0114
ILE 191
0.0089
VAL 192
0.0077
PHE 193
0.0062
GLY 194
0.0060
GLY 195
0.0076
MET 196
0.0088
MET 197
0.0065
HIS 198
0.0018
TYR 199
0.0066
ARG 200
0.0190
GLY 201
0.0372
LEU 202
0.0265
GLU 203
0.0360
TYR 204
0.0197
PRO 205
0.0248
ILE 206
0.0207
PRO 207
0.0222
PRO 208
0.0179
PHE 209
0.0132
VAL 210
0.0097
LEU 211
0.0118
PRO 212
0.0166
GLY 213
0.0161
TYR 214
0.0117
TYR 215
0.0100
GLY 216
0.0146
THR 217
0.0068
ASP 218
0.0104
GLU 219
0.0135
ASP 220
0.0045
VAL 221
0.0051
ARG 222
0.0083
ALA 223
0.0041
HIS 224
0.0079
GLU 225
0.0092
PRO 226
0.0134
LEU 227
0.0127
GLY 228
0.0153
LEU 229
0.0159
LEU 230
0.0182
GLU 231
0.0173
SER 232
0.0235
ALA 233
0.0176
SER 234
0.0133
ASP 235
0.0169
GLU 236
0.0118
ILE 237
0.0095
VAL 238
0.0166
ARG 239
0.0114
GLY 240
0.0105
LEU 241
0.0119
PRO 242
0.0105
ASP 243
0.0151
VAL 244
0.0099
LEU 245
0.0075
MET 246
0.0092
VAL 247
0.0092
LEU 248
0.0078
SER 249
0.0065
GLU 250
0.0091
HIS 251
0.0060
ASP 252
0.0029
VAL 253
0.0064
ALA 254
0.0097
ALA 255
0.0100
MET 256
0.0028
ARG 257
0.0058
ALA 258
0.0093
ALA 259
0.0036
VAL 260
0.0085
THR 261
0.0105
ASP 262
0.0104
PHE 263
0.0107
ARG 264
0.0164
SER 265
0.0160
ALA 266
0.0170
LEU 267
0.0193
ALA 268
0.0251
GLU 269
0.0249
ARG 270
0.0236
THR 271
0.0249
GLY 272
0.0182
LYS 273
0.0185
ASP 274
0.0180
VAL 275
0.0158
PRO 276
0.0071
LEU 277
0.0092
LEU 278
0.0102
VAL 279
0.0128
ALA 280
0.0107
GLN 281
0.0136
GLY 282
0.0130
HIS 283
0.0099
ASN 284
0.0063
HIS 285
0.0072
ILE 286
0.0087
SER 287
0.0101
PRO 288
0.0078
HIS 289
0.0086
TYR 290
0.0092
ALA 291
0.0094
LEU 292
0.0110
SER 293
0.0111
SER 294
0.0107
GLY 295
0.0121
GLU 296
0.0171
GLY 297
0.0193
GLU 298
0.0189
GLU 299
0.0212
TRP 300
0.0153
GLY 301
0.0171
HIS 302
0.0201
ASP 303
0.0159
VAL 304
0.0131
ILE 305
0.0224
ARG 306
0.0232
TRP 307
0.0171
MET 308
0.0253
ARG 309
0.0389
ALA 310
0.0398
LYS 311
0.0389
LEU 312
0.0457
ALA 313
0.0882
SER 314
0.1083
GLY 315
0.0687
ASN 316
0.0476
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.