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 = 0.0499
ASN 8
0.0192
ALA 9
0.0202
ALA 10
0.0245
GLY 11
0.0156
THR 12
0.0185
ILE 13
0.0137
SER 14
0.0111
ASN 15
0.0137
ASP 16
0.0112
ILE 17
0.0106
LEU 18
0.0098
ALA 19
0.0096
GLN 20
0.0089
VAL 21
0.0096
THR 22
0.0098
PHE 23
0.0093
ALA 24
0.0087
ASN 25
0.0071
GLU 26
0.0069
ALA 27
0.0087
ILE 28
0.0073
TYR 29
0.0064
PRO 30
0.0045
LEU 31
0.0056
LEU 32
0.0063
GLU 33
0.0080
LYS 34
0.0079
ARG 35
0.0068
ARG 36
0.0098
ALA 37
0.0107
GLU 38
0.0091
ILE 39
0.0096
GLU 40
0.0128
ASN 41
0.0123
VAL 42
0.0109
THR 43
0.0115
ARG 44
0.0078
LYS 45
0.0062
THR 46
0.0069
PHE 47
0.0077
ARG 48
0.0089
TYR 49
0.0062
GLY 50
0.0072
ALA 51
0.0093
LEU 52
0.0136
PRO 53
0.0201
GLY 54
0.0193
SER 55
0.0098
GLU 56
0.0070
MET 57
0.0061
ASP 58
0.0046
VAL 59
0.0056
TYR 60
0.0078
TYR 61
0.0068
PRO 62
0.0058
SER 63
0.0070
SER 64
0.0067
THR 65
0.0128
PRO 66
0.0161
SER 67
0.0071
GLY 68
0.0113
LYS 69
0.0053
ALA 70
0.0028
PRO 71
0.0081
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0007
HIS 77
0.0007
GLY 78
0.0006
GLY 79
0.0015
ALA 80
0.0025
TYR 81
0.0028
VAL 82
0.0029
HIS 83
0.0034
GLY 84
0.0026
SER 85
0.0024
LYS 86
0.0041
THR 87
0.0045
HIS 88
0.0050
PRO 89
0.0077
PRO 90
0.0092
PRO 91
0.0078
GLY 92
0.0070
ASP 93
0.0083
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0062
LYS 97
0.0065
ASN 98
0.0057
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0049
PHE 102
0.0031
TYR 103
0.0039
ALA 104
0.0066
SER 105
0.0053
GLN 106
0.0053
GLY 107
0.0053
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0049
VAL 111
0.0048
ILE 112
0.0018
PRO 113
0.0021
ASP 114
0.0022
TYR 115
0.0035
ARG 116
0.0025
LYS 117
0.0034
LEU 118
0.0067
PRO 119
0.0093
GLY 120
0.0104
MET 121
0.0104
LYS 122
0.0111
TRP 123
0.0109
PRO 124
0.0107
ASP 125
0.0084
ALA 126
0.0045
PRO 127
0.0088
SER 128
0.0078
ASP 129
0.0066
ILE 130
0.0103
ALA 131
0.0126
SER 132
0.0141
ALA 133
0.0145
LEU 134
0.0147
THR 135
0.0150
PHE 136
0.0052
LEU 137
0.0076
VAL 138
0.0092
ALA 139
0.0070
HIS 140
0.0077
SER 141
0.0042
SER 142
0.0093
ASP 143
0.0119
VAL 144
0.0061
ASN 145
0.0041
ALA 146
0.0063
SER 147
0.0073
ALA 148
0.0089
PRO 149
0.0094
THR 150
0.0071
ALA 151
0.0055
ALA 152
0.0019
ASP 153
0.0040
VAL 154
0.0057
GLN 155
0.0078
ASN 156
0.0086
ILE 157
0.0086
PHE 158
0.0081
LEU 159
0.0078
VAL 160
0.0035
GLY 161
0.0026
HIS 162
0.0036
SER 163
0.0035
ALA 164
0.0017
GLY 165
0.0019
GLY 166
0.0023
ALA 167
0.0032
ILE 168
0.0049
ALA 169
0.0059
SER 170
0.0080
ASP 171
0.0083
VAL 172
0.0109
LEU 173
0.0108
LEU 174
0.0104
ALA 175
0.0103
PRO 176
0.0170
GLY 177
0.0154
LEU 178
0.0145
LEU 179
0.0179
PRO 180
0.0304
ALA 181
0.0272
ASN 182
0.0287
VAL 183
0.0206
ARG 184
0.0131
ARG 185
0.0160
SER 186
0.0091
VAL 187
0.0098
ARG 188
0.0069
GLY 189
0.0043
LEU 190
0.0050
ILE 191
0.0071
VAL 192
0.0070
PHE 193
0.0078
GLY 194
0.0068
GLY 195
0.0057
MET 196
0.0059
MET 197
0.0041
HIS 198
0.0057
TYR 199
0.0082
ARG 200
0.0164
GLY 201
0.0224
LEU 202
0.0178
GLU 203
0.0161
TYR 204
0.0079
PRO 205
0.0093
ILE 206
0.0067
PRO 207
0.0063
PRO 208
0.0020
PHE 209
0.0052
VAL 210
0.0068
LEU 211
0.0058
PRO 212
0.0084
GLY 213
0.0103
TYR 214
0.0087
TYR 215
0.0051
GLY 216
0.0153
THR 217
0.0215
ASP 218
0.0181
GLU 219
0.0188
ASP 220
0.0099
VAL 221
0.0120
ARG 222
0.0196
ALA 223
0.0193
HIS 224
0.0100
GLU 225
0.0087
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0096
LEU 229
0.0117
LEU 230
0.0129
GLU 231
0.0119
SER 232
0.0231
ALA 233
0.0164
SER 234
0.0165
ASP 235
0.0165
GLU 236
0.0132
ILE 237
0.0166
VAL 238
0.0138
ARG 239
0.0064
GLY 240
0.0040
LEU 241
0.0014
PRO 242
0.0029
ASP 243
0.0078
VAL 244
0.0132
LEU 245
0.0140
MET 246
0.0130
VAL 247
0.0138
LEU 248
0.0122
SER 249
0.0099
GLU 250
0.0089
HIS 251
0.0075
ASP 252
0.0093
VAL 253
0.0088
ALA 254
0.0078
ALA 255
0.0093
MET 256
0.0096
ARG 257
0.0097
ALA 258
0.0078
ALA 259
0.0075
VAL 260
0.0101
THR 261
0.0126
ASP 262
0.0089
PHE 263
0.0048
ARG 264
0.0167
SER 265
0.0166
ALA 266
0.0126
LEU 267
0.0063
ALA 268
0.0061
GLU 269
0.0238
ARG 270
0.0247
THR 271
0.0333
GLY 272
0.0149
LYS 273
0.0280
ASP 274
0.0416
VAL 275
0.0407
PRO 276
0.0214
LEU 277
0.0196
LEU 278
0.0168
VAL 279
0.0157
ALA 280
0.0115
GLN 281
0.0093
GLY 282
0.0062
HIS 283
0.0056
ASN 284
0.0053
HIS 285
0.0078
ILE 286
0.0080
SER 287
0.0058
PRO 288
0.0025
HIS 289
0.0040
TYR 290
0.0045
ALA 291
0.0033
LEU 292
0.0019
SER 293
0.0020
SER 294
0.0023
GLY 295
0.0027
GLU 296
0.0021
GLY 297
0.0022
GLU 298
0.0025
GLU 299
0.0029
TRP 300
0.0030
GLY 301
0.0038
HIS 302
0.0027
ASP 303
0.0014
VAL 304
0.0056
ILE 305
0.0093
ARG 306
0.0081
TRP 307
0.0054
MET 308
0.0114
ARG 309
0.0144
ALA 310
0.0144
LYS 311
0.0152
LEU 312
0.0213
ALA 313
0.0236
SER 314
0.0230
GLY 315
0.0233
ASN 316
0.0192
ASN 8
0.0214
ALA 9
0.0224
ALA 10
0.0264
GLY 11
0.0164
THR 12
0.0189
ILE 13
0.0138
SER 14
0.0132
ASN 15
0.0177
ASP 16
0.0128
ILE 17
0.0110
LEU 18
0.0078
ALA 19
0.0090
GLN 20
0.0101
VAL 21
0.0090
THR 22
0.0087
PHE 23
0.0093
ALA 24
0.0087
ASN 25
0.0059
GLU 26
0.0064
ALA 27
0.0093
ILE 28
0.0071
TYR 29
0.0042
PRO 30
0.0038
LEU 31
0.0058
LEU 32
0.0055
GLU 33
0.0062
LYS 34
0.0085
ARG 35
0.0059
ARG 36
0.0073
ALA 37
0.0084
GLU 38
0.0082
ILE 39
0.0092
GLU 40
0.0118
ASN 41
0.0121
VAL 42
0.0127
THR 43
0.0132
ARG 44
0.0083
LYS 45
0.0066
THR 46
0.0077
PHE 47
0.0079
ARG 48
0.0099
TYR 49
0.0073
GLY 50
0.0081
ALA 51
0.0096
LEU 52
0.0158
PRO 53
0.0200
GLY 54
0.0183
SER 55
0.0089
GLU 56
0.0071
MET 57
0.0059
ASP 58
0.0045
VAL 59
0.0059
TYR 60
0.0096
TYR 61
0.0085
PRO 62
0.0073
SER 63
0.0101
SER 64
0.0130
THR 65
0.0182
PRO 66
0.0207
SER 67
0.0175
GLY 68
0.0183
LYS 69
0.0102
ALA 70
0.0034
PRO 71
0.0086
VAL 72
0.0076
LEU 73
0.0060
ALA 74
0.0047
PHE 75
0.0031
VAL 76
0.0035
HIS 77
0.0036
GLY 78
0.0051
GLY 79
0.0061
ALA 80
0.0054
TYR 81
0.0021
VAL 82
0.0071
HIS 83
0.0106
GLY 84
0.0050
SER 85
0.0038
LYS 86
0.0044
THR 87
0.0039
HIS 88
0.0051
PRO 89
0.0089
PRO 90
0.0105
PRO 91
0.0092
GLY 92
0.0047
ASP 93
0.0068
LEU 94
0.0075
ILE 95
0.0072
TYR 96
0.0056
LYS 97
0.0062
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0077
ALA 101
0.0056
PHE 102
0.0039
TYR 103
0.0045
ALA 104
0.0076
SER 105
0.0069
GLN 106
0.0076
GLY 107
0.0070
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0063
VAL 111
0.0064
ILE 112
0.0018
PRO 113
0.0018
ASP 114
0.0027
TYR 115
0.0043
ARG 116
0.0078
LYS 117
0.0082
LEU 118
0.0112
PRO 119
0.0168
GLY 120
0.0201
MET 121
0.0172
LYS 122
0.0168
TRP 123
0.0159
PRO 124
0.0177
ASP 125
0.0134
ALA 126
0.0056
PRO 127
0.0135
SER 128
0.0117
ASP 129
0.0082
ILE 130
0.0134
ALA 131
0.0173
SER 132
0.0166
ALA 133
0.0169
LEU 134
0.0170
THR 135
0.0177
PHE 136
0.0080
LEU 137
0.0091
VAL 138
0.0117
ALA 139
0.0115
HIS 140
0.0168
SER 141
0.0114
SER 142
0.0187
ASP 143
0.0200
VAL 144
0.0065
ASN 145
0.0029
ALA 146
0.0051
SER 147
0.0089
ALA 148
0.0143
PRO 149
0.0149
THR 150
0.0123
ALA 151
0.0103
ALA 152
0.0053
ASP 153
0.0058
VAL 154
0.0080
GLN 155
0.0103
ASN 156
0.0104
ILE 157
0.0097
PHE 158
0.0094
LEU 159
0.0087
VAL 160
0.0062
GLY 161
0.0058
HIS 162
0.0066
SER 163
0.0070
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0079
ALA 169
0.0099
SER 170
0.0129
ASP 171
0.0126
VAL 172
0.0157
LEU 173
0.0152
LEU 174
0.0151
ALA 175
0.0152
PRO 176
0.0219
GLY 177
0.0195
LEU 178
0.0200
LEU 179
0.0219
PRO 180
0.0383
ALA 181
0.0354
ASN 182
0.0358
VAL 183
0.0219
ARG 184
0.0137
ARG 185
0.0215
SER 186
0.0095
VAL 187
0.0132
ARG 188
0.0086
GLY 189
0.0049
LEU 190
0.0057
ILE 191
0.0092
VAL 192
0.0095
PHE 193
0.0096
GLY 194
0.0081
GLY 195
0.0078
MET 196
0.0094
MET 197
0.0060
HIS 198
0.0076
TYR 199
0.0113
ARG 200
0.0241
GLY 201
0.0299
LEU 202
0.0260
GLU 203
0.0239
TYR 204
0.0139
PRO 205
0.0152
ILE 206
0.0105
PRO 207
0.0108
PRO 208
0.0092
PHE 209
0.0094
VAL 210
0.0112
LEU 211
0.0122
PRO 212
0.0160
GLY 213
0.0159
TYR 214
0.0123
TYR 215
0.0091
GLY 216
0.0375
THR 217
0.0381
ASP 218
0.0248
GLU 219
0.0335
ASP 220
0.0143
VAL 221
0.0128
ARG 222
0.0295
ALA 223
0.0290
HIS 224
0.0095
GLU 225
0.0094
PRO 226
0.0081
LEU 227
0.0095
GLY 228
0.0105
LEU 229
0.0115
LEU 230
0.0130
GLU 231
0.0117
SER 232
0.0249
ALA 233
0.0186
SER 234
0.0197
ASP 235
0.0201
GLU 236
0.0147
ILE 237
0.0185
VAL 238
0.0181
ARG 239
0.0091
GLY 240
0.0052
LEU 241
0.0043
PRO 242
0.0062
ASP 243
0.0122
VAL 244
0.0173
LEU 245
0.0180
MET 246
0.0163
VAL 247
0.0169
LEU 248
0.0134
SER 249
0.0091
GLU 250
0.0066
HIS 251
0.0049
ASP 252
0.0112
VAL 253
0.0118
ALA 254
0.0111
ALA 255
0.0135
MET 256
0.0124
ARG 257
0.0116
ALA 258
0.0095
ALA 259
0.0102
VAL 260
0.0121
THR 261
0.0145
ASP 262
0.0101
PHE 263
0.0066
ARG 264
0.0225
SER 265
0.0226
ALA 266
0.0167
LEU 267
0.0068
ALA 268
0.0077
GLU 269
0.0311
ARG 270
0.0276
THR 271
0.0395
GLY 272
0.0209
LYS 273
0.0297
ASP 274
0.0499
VAL 275
0.0496
PRO 276
0.0279
LEU 277
0.0249
LEU 278
0.0206
VAL 279
0.0186
ALA 280
0.0121
GLN 281
0.0104
GLY 282
0.0073
HIS 283
0.0042
ASN 284
0.0066
HIS 285
0.0091
ILE 286
0.0092
SER 287
0.0064
PRO 288
0.0044
HIS 289
0.0053
TYR 290
0.0057
ALA 291
0.0047
LEU 292
0.0034
SER 293
0.0035
SER 294
0.0034
GLY 295
0.0048
GLU 296
0.0030
GLY 297
0.0033
GLU 298
0.0040
GLU 299
0.0050
TRP 300
0.0043
GLY 301
0.0051
HIS 302
0.0046
ASP 303
0.0032
VAL 304
0.0085
ILE 305
0.0115
ARG 306
0.0089
TRP 307
0.0067
MET 308
0.0149
ARG 309
0.0178
ALA 310
0.0171
LYS 311
0.0196
LEU 312
0.0296
ALA 313
0.0275
SER 314
0.0337
GLY 315
0.0398
ASN 316
0.0236
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.