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 = 0.0990
ASN 8
0.0143
ALA 9
0.0076
ALA 10
0.0092
GLY 11
0.0129
THR 12
0.0081
ILE 13
0.0086
SER 14
0.0106
ASN 15
0.0112
ASP 16
0.0104
ILE 17
0.0102
LEU 18
0.0105
ALA 19
0.0093
GLN 20
0.0061
VAL 21
0.0072
THR 22
0.0060
PHE 23
0.0043
ALA 24
0.0028
ASN 25
0.0026
GLU 26
0.0017
ALA 27
0.0022
ILE 28
0.0038
TYR 29
0.0031
PRO 30
0.0074
LEU 31
0.0069
LEU 32
0.0055
GLU 33
0.0098
LYS 34
0.0108
ARG 35
0.0080
ARG 36
0.0095
ALA 37
0.0103
GLU 38
0.0078
ILE 39
0.0075
GLU 40
0.0077
ASN 41
0.0079
VAL 42
0.0072
THR 43
0.0085
ARG 44
0.0058
LYS 45
0.0057
THR 46
0.0067
PHE 47
0.0063
ARG 48
0.0058
TYR 49
0.0043
GLY 50
0.0034
ALA 51
0.0036
LEU 52
0.0038
PRO 53
0.0062
GLY 54
0.0071
SER 55
0.0048
GLU 56
0.0056
MET 57
0.0051
ASP 58
0.0048
VAL 59
0.0040
TYR 60
0.0051
TYR 61
0.0056
PRO 62
0.0063
SER 63
0.0076
SER 64
0.0197
THR 65
0.0099
PRO 66
0.0095
SER 67
0.0176
GLY 68
0.0089
LYS 69
0.0069
ALA 70
0.0045
PRO 71
0.0055
VAL 72
0.0041
LEU 73
0.0035
ALA 74
0.0032
PHE 75
0.0025
VAL 76
0.0034
HIS 77
0.0033
GLY 78
0.0037
GLY 79
0.0040
ALA 80
0.0050
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0044
GLY 84
0.0022
SER 85
0.0016
LYS 86
0.0025
THR 87
0.0027
HIS 88
0.0066
PRO 89
0.0070
PRO 90
0.0063
PRO 91
0.0066
GLY 92
0.0047
ASP 93
0.0019
LEU 94
0.0028
ILE 95
0.0026
TYR 96
0.0018
LYS 97
0.0022
ASN 98
0.0020
VAL 99
0.0019
GLY 100
0.0027
ALA 101
0.0028
PHE 102
0.0016
TYR 103
0.0020
ALA 104
0.0035
SER 105
0.0033
GLN 106
0.0039
GLY 107
0.0049
PHE 108
0.0022
VAL 109
0.0024
THR 110
0.0022
VAL 111
0.0026
ILE 112
0.0023
PRO 113
0.0020
ASP 114
0.0014
TYR 115
0.0009
ARG 116
0.0021
LYS 117
0.0039
LEU 118
0.0068
PRO 119
0.0085
GLY 120
0.0054
MET 121
0.0041
LYS 122
0.0033
TRP 123
0.0031
PRO 124
0.0029
ASP 125
0.0028
ALA 126
0.0031
PRO 127
0.0027
SER 128
0.0047
ASP 129
0.0055
ILE 130
0.0050
ALA 131
0.0062
SER 132
0.0090
ALA 133
0.0085
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0045
LEU 137
0.0051
VAL 138
0.0067
ALA 139
0.0064
HIS 140
0.0098
SER 141
0.0088
SER 142
0.0169
ASP 143
0.0169
VAL 144
0.0051
ASN 145
0.0062
ALA 146
0.0145
SER 147
0.0155
ALA 148
0.0080
PRO 149
0.0079
THR 150
0.0063
ALA 151
0.0061
ALA 152
0.0070
ASP 153
0.0060
VAL 154
0.0059
GLN 155
0.0058
ASN 156
0.0061
ILE 157
0.0065
PHE 158
0.0074
LEU 159
0.0072
VAL 160
0.0068
GLY 161
0.0065
HIS 162
0.0050
SER 163
0.0049
ALA 164
0.0057
GLY 165
0.0064
GLY 166
0.0062
ALA 167
0.0060
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0047
ASP 171
0.0031
VAL 172
0.0029
LEU 173
0.0038
LEU 174
0.0068
ALA 175
0.0077
PRO 176
0.0147
GLY 177
0.0160
LEU 178
0.0107
LEU 179
0.0109
PRO 180
0.0188
ALA 181
0.0202
ASN 182
0.0170
VAL 183
0.0096
ARG 184
0.0064
ARG 185
0.0103
SER 186
0.0024
VAL 187
0.0066
ARG 188
0.0083
GLY 189
0.0084
LEU 190
0.0085
ILE 191
0.0089
VAL 192
0.0081
PHE 193
0.0059
GLY 194
0.0042
GLY 195
0.0059
MET 196
0.0052
MET 197
0.0052
HIS 198
0.0041
TYR 199
0.0033
ARG 200
0.0060
GLY 201
0.0092
LEU 202
0.0050
GLU 203
0.0072
TYR 204
0.0078
PRO 205
0.0101
ILE 206
0.0054
PRO 207
0.0042
PRO 208
0.0106
PHE 209
0.0097
VAL 210
0.0071
LEU 211
0.0070
PRO 212
0.0033
GLY 213
0.0044
TYR 214
0.0040
TYR 215
0.0028
GLY 216
0.0044
THR 217
0.0107
ASP 218
0.0120
GLU 219
0.0177
ASP 220
0.0079
VAL 221
0.0073
ARG 222
0.0100
ALA 223
0.0106
HIS 224
0.0055
GLU 225
0.0052
PRO 226
0.0052
LEU 227
0.0050
GLY 228
0.0066
LEU 229
0.0054
LEU 230
0.0053
GLU 231
0.0061
SER 232
0.0127
ALA 233
0.0109
SER 234
0.0079
ASP 235
0.0080
GLU 236
0.0138
ILE 237
0.0139
VAL 238
0.0117
ARG 239
0.0084
GLY 240
0.0043
LEU 241
0.0032
PRO 242
0.0027
ASP 243
0.0059
VAL 244
0.0126
LEU 245
0.0118
MET 246
0.0100
VAL 247
0.0091
LEU 248
0.0060
SER 249
0.0042
GLU 250
0.0086
HIS 251
0.0083
ASP 252
0.0042
VAL 253
0.0049
ALA 254
0.0055
ALA 255
0.0023
MET 256
0.0010
ARG 257
0.0033
ALA 258
0.0046
ALA 259
0.0039
VAL 260
0.0038
THR 261
0.0040
ASP 262
0.0036
PHE 263
0.0035
ARG 264
0.0063
SER 265
0.0019
ALA 266
0.0033
LEU 267
0.0070
ALA 268
0.0097
GLU 269
0.0130
ARG 270
0.0145
THR 271
0.0204
GLY 272
0.0103
LYS 273
0.0091
ASP 274
0.0099
VAL 275
0.0151
PRO 276
0.0175
LEU 277
0.0146
LEU 278
0.0127
VAL 279
0.0109
ALA 280
0.0079
GLN 281
0.0111
GLY 282
0.0116
HIS 283
0.0065
ASN 284
0.0050
HIS 285
0.0034
ILE 286
0.0043
SER 287
0.0043
PRO 288
0.0014
HIS 289
0.0021
TYR 290
0.0027
ALA 291
0.0023
LEU 292
0.0016
SER 293
0.0009
SER 294
0.0027
GLY 295
0.0022
GLU 296
0.0032
GLY 297
0.0044
GLU 298
0.0036
GLU 299
0.0050
TRP 300
0.0041
GLY 301
0.0036
HIS 302
0.0038
ASP 303
0.0039
VAL 304
0.0061
ILE 305
0.0049
ARG 306
0.0050
TRP 307
0.0070
MET 308
0.0073
ARG 309
0.0056
ALA 310
0.0066
LYS 311
0.0087
LEU 312
0.0069
ALA 313
0.0071
SER 314
0.0119
GLY 315
0.0100
ASN 316
0.0063
ASN 8
0.0434
ALA 9
0.0236
ALA 10
0.0145
GLY 11
0.0304
THR 12
0.0150
ILE 13
0.0158
SER 14
0.0181
ASN 15
0.0178
ASP 16
0.0178
ILE 17
0.0183
LEU 18
0.0174
ALA 19
0.0163
GLN 20
0.0108
VAL 21
0.0115
THR 22
0.0089
PHE 23
0.0064
ALA 24
0.0054
ASN 25
0.0029
GLU 26
0.0029
ALA 27
0.0073
ILE 28
0.0153
TYR 29
0.0129
PRO 30
0.0231
LEU 31
0.0207
LEU 32
0.0161
GLU 33
0.0282
LYS 34
0.0281
ARG 35
0.0182
ARG 36
0.0254
ALA 37
0.0297
GLU 38
0.0217
ILE 39
0.0184
GLU 40
0.0180
ASN 41
0.0214
VAL 42
0.0154
THR 43
0.0173
ARG 44
0.0086
LYS 45
0.0096
THR 46
0.0118
PHE 47
0.0128
ARG 48
0.0190
TYR 49
0.0138
GLY 50
0.0044
ALA 51
0.0081
LEU 52
0.0177
PRO 53
0.0279
GLY 54
0.0189
SER 55
0.0068
GLU 56
0.0104
MET 57
0.0103
ASP 58
0.0103
VAL 59
0.0108
TYR 60
0.0075
TYR 61
0.0117
PRO 62
0.0170
SER 63
0.0228
SER 64
0.0990
THR 65
0.0402
PRO 66
0.0309
SER 67
0.0654
GLY 68
0.0248
LYS 69
0.0209
ALA 70
0.0129
PRO 71
0.0211
VAL 72
0.0093
LEU 73
0.0073
ALA 74
0.0051
PHE 75
0.0037
VAL 76
0.0077
HIS 77
0.0080
GLY 78
0.0086
GLY 79
0.0085
ALA 80
0.0100
TYR 81
0.0077
VAL 82
0.0081
HIS 83
0.0084
GLY 84
0.0066
SER 85
0.0028
LYS 86
0.0026
THR 87
0.0030
HIS 88
0.0044
PRO 89
0.0044
PRO 90
0.0060
PRO 91
0.0076
GLY 92
0.0134
ASP 93
0.0091
LEU 94
0.0099
ILE 95
0.0057
TYR 96
0.0031
LYS 97
0.0041
ASN 98
0.0029
VAL 99
0.0047
GLY 100
0.0025
ALA 101
0.0027
PHE 102
0.0042
TYR 103
0.0062
ALA 104
0.0111
SER 105
0.0082
GLN 106
0.0100
GLY 107
0.0124
PHE 108
0.0023
VAL 109
0.0017
THR 110
0.0034
VAL 111
0.0046
ILE 112
0.0043
PRO 113
0.0036
ASP 114
0.0021
TYR 115
0.0013
ARG 116
0.0051
LYS 117
0.0064
LEU 118
0.0095
PRO 119
0.0116
GLY 120
0.0097
MET 121
0.0064
LYS 122
0.0053
TRP 123
0.0052
PRO 124
0.0053
ASP 125
0.0037
ALA 126
0.0041
PRO 127
0.0063
SER 128
0.0087
ASP 129
0.0063
ILE 130
0.0051
ALA 131
0.0115
SER 132
0.0180
ALA 133
0.0174
LEU 134
0.0163
THR 135
0.0225
PHE 136
0.0158
LEU 137
0.0179
VAL 138
0.0201
ALA 139
0.0184
HIS 140
0.0124
SER 141
0.0144
SER 142
0.0265
ASP 143
0.0266
VAL 144
0.0066
ASN 145
0.0167
ALA 146
0.0346
SER 147
0.0418
ALA 148
0.0272
PRO 149
0.0245
THR 150
0.0134
ALA 151
0.0165
ALA 152
0.0170
ASP 153
0.0206
VAL 154
0.0163
GLN 155
0.0199
ASN 156
0.0178
ILE 157
0.0154
PHE 158
0.0167
LEU 159
0.0134
VAL 160
0.0106
GLY 161
0.0101
HIS 162
0.0085
SER 163
0.0078
ALA 164
0.0104
GLY 165
0.0115
GLY 166
0.0114
ALA 167
0.0103
ILE 168
0.0093
ALA 169
0.0104
SER 170
0.0132
ASP 171
0.0115
VAL 172
0.0130
LEU 173
0.0156
LEU 174
0.0205
ALA 175
0.0213
PRO 176
0.0358
GLY 177
0.0343
LEU 178
0.0235
LEU 179
0.0243
PRO 180
0.0467
ALA 181
0.0512
ASN 182
0.0440
VAL 183
0.0244
ARG 184
0.0161
ARG 185
0.0213
SER 186
0.0098
VAL 187
0.0129
ARG 188
0.0209
GLY 189
0.0189
LEU 190
0.0157
ILE 191
0.0153
VAL 192
0.0109
PHE 193
0.0074
GLY 194
0.0041
GLY 195
0.0065
MET 196
0.0073
MET 197
0.0064
HIS 198
0.0039
TYR 199
0.0028
ARG 200
0.0064
GLY 201
0.0101
LEU 202
0.0106
GLU 203
0.0168
TYR 204
0.0162
PRO 205
0.0205
ILE 206
0.0123
PRO 207
0.0102
PRO 208
0.0168
PHE 209
0.0143
VAL 210
0.0095
LEU 211
0.0093
PRO 212
0.0109
GLY 213
0.0105
TYR 214
0.0057
TYR 215
0.0042
GLY 216
0.0111
THR 217
0.0118
ASP 218
0.0151
GLU 219
0.0197
ASP 220
0.0075
VAL 221
0.0061
ARG 222
0.0098
ALA 223
0.0104
HIS 224
0.0060
GLU 225
0.0048
PRO 226
0.0061
LEU 227
0.0049
GLY 228
0.0072
LEU 229
0.0075
LEU 230
0.0073
GLU 231
0.0054
SER 232
0.0122
ALA 233
0.0157
SER 234
0.0167
ASP 235
0.0132
GLU 236
0.0271
ILE 237
0.0274
VAL 238
0.0231
ARG 239
0.0227
GLY 240
0.0127
LEU 241
0.0111
PRO 242
0.0084
ASP 243
0.0183
VAL 244
0.0208
LEU 245
0.0186
MET 246
0.0157
VAL 247
0.0132
LEU 248
0.0085
SER 249
0.0075
GLU 250
0.0132
HIS 251
0.0139
ASP 252
0.0102
VAL 253
0.0106
ALA 254
0.0117
ALA 255
0.0090
MET 256
0.0060
ARG 257
0.0076
ALA 258
0.0103
ALA 259
0.0085
VAL 260
0.0071
THR 261
0.0084
ASP 262
0.0086
PHE 263
0.0083
ARG 264
0.0168
SER 265
0.0079
ALA 266
0.0042
LEU 267
0.0140
ALA 268
0.0218
GLU 269
0.0294
ARG 270
0.0305
THR 271
0.0453
GLY 272
0.0236
LYS 273
0.0288
ASP 274
0.0304
VAL 275
0.0376
PRO 276
0.0299
LEU 277
0.0258
LEU 278
0.0196
VAL 279
0.0188
ALA 280
0.0111
GLN 281
0.0178
GLY 282
0.0209
HIS 283
0.0130
ASN 284
0.0094
HIS 285
0.0072
ILE 286
0.0102
SER 287
0.0110
PRO 288
0.0084
HIS 289
0.0085
TYR 290
0.0087
ALA 291
0.0092
LEU 292
0.0076
SER 293
0.0035
SER 294
0.0084
GLY 295
0.0095
GLU 296
0.0125
GLY 297
0.0133
GLU 298
0.0117
GLU 299
0.0149
TRP 300
0.0053
GLY 301
0.0099
HIS 302
0.0099
ASP 303
0.0062
VAL 304
0.0091
ILE 305
0.0118
ARG 306
0.0098
TRP 307
0.0147
MET 308
0.0170
ARG 309
0.0155
ALA 310
0.0196
LYS 311
0.0247
LEU 312
0.0218
ALA 313
0.0288
SER 314
0.0532
GLY 315
0.0445
ASN 316
0.0394
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.