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 = 0.0819
ASN 8
0.0186
ALA 9
0.0187
ALA 10
0.0188
GLY 11
0.0197
THR 12
0.0179
ILE 13
0.0173
SER 14
0.0146
ASN 15
0.0124
ASP 16
0.0170
ILE 17
0.0140
LEU 18
0.0115
ALA 19
0.0150
GLN 20
0.0161
VAL 21
0.0094
THR 22
0.0108
PHE 23
0.0161
ALA 24
0.0171
ASN 25
0.0129
GLU 26
0.0324
ALA 27
0.0356
ILE 28
0.0125
TYR 29
0.0081
PRO 30
0.0120
LEU 31
0.0054
LEU 32
0.0031
GLU 33
0.0114
LYS 34
0.0143
ARG 35
0.0128
ARG 36
0.0089
ALA 37
0.0120
GLU 38
0.0117
ILE 39
0.0088
GLU 40
0.0064
ASN 41
0.0040
VAL 42
0.0056
THR 43
0.0071
ARG 44
0.0088
LYS 45
0.0095
THR 46
0.0111
PHE 47
0.0121
ARG 48
0.0089
TYR 49
0.0058
GLY 50
0.0055
ALA 51
0.0080
LEU 52
0.0088
PRO 53
0.0130
GLY 54
0.0091
SER 55
0.0042
GLU 56
0.0048
MET 57
0.0040
ASP 58
0.0058
VAL 59
0.0048
TYR 60
0.0057
TYR 61
0.0037
PRO 62
0.0044
SER 63
0.0088
SER 64
0.0431
THR 65
0.0207
PRO 66
0.0185
SER 67
0.0280
GLY 68
0.0060
LYS 69
0.0078
ALA 70
0.0100
PRO 71
0.0127
VAL 72
0.0117
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0058
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0067
GLY 79
0.0074
ALA 80
0.0068
TYR 81
0.0044
VAL 82
0.0070
HIS 83
0.0093
GLY 84
0.0043
SER 85
0.0043
LYS 86
0.0047
THR 87
0.0056
HIS 88
0.0101
PRO 89
0.0136
PRO 90
0.0101
PRO 91
0.0104
GLY 92
0.0061
ASP 93
0.0028
LEU 94
0.0034
ILE 95
0.0046
TYR 96
0.0064
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0071
GLY 100
0.0084
ALA 101
0.0097
PHE 102
0.0093
TYR 103
0.0081
ALA 104
0.0117
SER 105
0.0130
GLN 106
0.0114
GLY 107
0.0119
PHE 108
0.0101
VAL 109
0.0103
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0055
PRO 113
0.0037
ASP 114
0.0030
TYR 115
0.0024
ARG 116
0.0026
LYS 117
0.0024
LEU 118
0.0037
PRO 119
0.0039
GLY 120
0.0053
MET 121
0.0050
LYS 122
0.0058
TRP 123
0.0055
PRO 124
0.0042
ASP 125
0.0039
ALA 126
0.0008
PRO 127
0.0017
SER 128
0.0030
ASP 129
0.0025
ILE 130
0.0038
ALA 131
0.0052
SER 132
0.0039
ALA 133
0.0021
LEU 134
0.0045
THR 135
0.0066
PHE 136
0.0029
LEU 137
0.0033
VAL 138
0.0084
ALA 139
0.0097
HIS 140
0.0134
SER 141
0.0154
SER 142
0.0225
ASP 143
0.0222
VAL 144
0.0144
ASN 145
0.0164
ALA 146
0.0271
SER 147
0.0297
ALA 148
0.0168
PRO 149
0.0149
THR 150
0.0101
ALA 151
0.0099
ALA 152
0.0059
ASP 153
0.0066
VAL 154
0.0074
GLN 155
0.0084
ASN 156
0.0150
ILE 157
0.0109
PHE 158
0.0096
LEU 159
0.0058
VAL 160
0.0072
GLY 161
0.0082
HIS 162
0.0097
SER 163
0.0108
ALA 164
0.0072
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0058
ILE 168
0.0042
ALA 169
0.0050
SER 170
0.0039
ASP 171
0.0036
VAL 172
0.0041
LEU 173
0.0029
LEU 174
0.0037
ALA 175
0.0041
PRO 176
0.0085
GLY 177
0.0079
LEU 178
0.0075
LEU 179
0.0083
PRO 180
0.0129
ALA 181
0.0140
ASN 182
0.0122
VAL 183
0.0085
ARG 184
0.0034
ARG 185
0.0041
SER 186
0.0063
VAL 187
0.0082
ARG 188
0.0176
GLY 189
0.0124
LEU 190
0.0074
ILE 191
0.0084
VAL 192
0.0084
PHE 193
0.0112
GLY 194
0.0115
GLY 195
0.0088
MET 196
0.0040
MET 197
0.0034
HIS 198
0.0039
TYR 199
0.0065
ARG 200
0.0155
GLY 201
0.0242
LEU 202
0.0140
GLU 203
0.0134
TYR 204
0.0036
PRO 205
0.0020
ILE 206
0.0054
PRO 207
0.0097
PRO 208
0.0173
PHE 209
0.0132
VAL 210
0.0076
LEU 211
0.0115
PRO 212
0.0113
GLY 213
0.0090
TYR 214
0.0074
TYR 215
0.0096
GLY 216
0.0146
THR 217
0.0058
ASP 218
0.0155
GLU 219
0.0089
ASP 220
0.0082
VAL 221
0.0098
ARG 222
0.0109
ALA 223
0.0123
HIS 224
0.0064
GLU 225
0.0060
PRO 226
0.0057
LEU 227
0.0067
GLY 228
0.0103
LEU 229
0.0071
LEU 230
0.0066
GLU 231
0.0100
SER 232
0.0121
ALA 233
0.0111
SER 234
0.0178
ASP 235
0.0201
GLU 236
0.0181
ILE 237
0.0113
VAL 238
0.0079
ARG 239
0.0126
GLY 240
0.0031
LEU 241
0.0056
PRO 242
0.0077
ASP 243
0.0123
VAL 244
0.0086
LEU 245
0.0070
MET 246
0.0087
VAL 247
0.0103
LEU 248
0.0163
SER 249
0.0165
GLU 250
0.0171
HIS 251
0.0145
ASP 252
0.0156
VAL 253
0.0114
ALA 254
0.0123
ALA 255
0.0096
MET 256
0.0081
ARG 257
0.0127
ALA 258
0.0100
ALA 259
0.0054
VAL 260
0.0052
THR 261
0.0074
ASP 262
0.0059
PHE 263
0.0033
ARG 264
0.0059
SER 265
0.0065
ALA 266
0.0069
LEU 267
0.0078
ALA 268
0.0120
GLU 269
0.0139
ARG 270
0.0126
THR 271
0.0156
GLY 272
0.0195
LYS 273
0.0176
ASP 274
0.0169
VAL 275
0.0137
PRO 276
0.0111
LEU 277
0.0111
LEU 278
0.0103
VAL 279
0.0142
ALA 280
0.0145
GLN 281
0.0165
GLY 282
0.0181
HIS 283
0.0167
ASN 284
0.0172
HIS 285
0.0171
ILE 286
0.0162
SER 287
0.0166
PRO 288
0.0121
HIS 289
0.0112
TYR 290
0.0090
ALA 291
0.0098
LEU 292
0.0100
SER 293
0.0100
SER 294
0.0104
GLY 295
0.0124
GLU 296
0.0191
GLY 297
0.0147
GLU 298
0.0081
GLU 299
0.0042
TRP 300
0.0088
GLY 301
0.0032
HIS 302
0.0073
ASP 303
0.0124
VAL 304
0.0108
ILE 305
0.0163
ARG 306
0.0268
TRP 307
0.0240
MET 308
0.0226
ARG 309
0.0316
ALA 310
0.0388
LYS 311
0.0352
LEU 312
0.0370
ALA 313
0.0252
SER 314
0.0610
GLY 315
0.0675
ASN 316
0.0786
ASN 8
0.0081
ALA 9
0.0104
ALA 10
0.0092
GLY 11
0.0086
THR 12
0.0093
ILE 13
0.0105
SER 14
0.0099
ASN 15
0.0104
ASP 16
0.0208
ILE 17
0.0157
LEU 18
0.0156
ALA 19
0.0166
GLN 20
0.0135
VAL 21
0.0071
THR 22
0.0126
PHE 23
0.0151
ALA 24
0.0118
ASN 25
0.0178
GLU 26
0.0336
ALA 27
0.0320
ILE 28
0.0091
TYR 29
0.0087
PRO 30
0.0131
LEU 31
0.0076
LEU 32
0.0048
GLU 33
0.0107
LYS 34
0.0112
ARG 35
0.0085
ARG 36
0.0056
ALA 37
0.0060
GLU 38
0.0040
ILE 39
0.0034
GLU 40
0.0058
ASN 41
0.0079
VAL 42
0.0066
THR 43
0.0048
ARG 44
0.0048
LYS 45
0.0042
THR 46
0.0071
PHE 47
0.0105
ARG 48
0.0192
TYR 49
0.0130
GLY 50
0.0127
ALA 51
0.0184
LEU 52
0.0209
PRO 53
0.0305
GLY 54
0.0223
SER 55
0.0126
GLU 56
0.0109
MET 57
0.0053
ASP 58
0.0036
VAL 59
0.0040
TYR 60
0.0074
TYR 61
0.0081
PRO 62
0.0088
SER 63
0.0094
SER 64
0.0171
THR 65
0.0173
PRO 66
0.0327
SER 67
0.0258
GLY 68
0.0160
LYS 69
0.0148
ALA 70
0.0132
PRO 71
0.0144
VAL 72
0.0123
LEU 73
0.0105
ALA 74
0.0094
PHE 75
0.0085
VAL 76
0.0047
HIS 77
0.0056
GLY 78
0.0075
GLY 79
0.0090
ALA 80
0.0102
TYR 81
0.0076
VAL 82
0.0125
HIS 83
0.0148
GLY 84
0.0071
SER 85
0.0057
LYS 86
0.0038
THR 87
0.0036
HIS 88
0.0050
PRO 89
0.0093
PRO 90
0.0088
PRO 91
0.0081
GLY 92
0.0031
ASP 93
0.0048
LEU 94
0.0051
ILE 95
0.0029
TYR 96
0.0018
LYS 97
0.0022
ASN 98
0.0036
VAL 99
0.0056
GLY 100
0.0086
ALA 101
0.0095
PHE 102
0.0086
TYR 103
0.0083
ALA 104
0.0122
SER 105
0.0113
GLN 106
0.0089
GLY 107
0.0108
PHE 108
0.0111
VAL 109
0.0118
THR 110
0.0098
VAL 111
0.0093
ILE 112
0.0033
PRO 113
0.0021
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0094
LYS 117
0.0105
LEU 118
0.0113
PRO 119
0.0126
GLY 120
0.0093
MET 121
0.0080
LYS 122
0.0054
TRP 123
0.0045
PRO 124
0.0034
ASP 125
0.0034
ALA 126
0.0034
PRO 127
0.0025
SER 128
0.0018
ASP 129
0.0023
ILE 130
0.0021
ALA 131
0.0059
SER 132
0.0062
ALA 133
0.0046
LEU 134
0.0077
THR 135
0.0112
PHE 136
0.0094
LEU 137
0.0090
VAL 138
0.0155
ALA 139
0.0179
HIS 140
0.0181
SER 141
0.0168
SER 142
0.0201
ASP 143
0.0171
VAL 144
0.0037
ASN 145
0.0044
ALA 146
0.0057
SER 147
0.0043
ALA 148
0.0132
PRO 149
0.0106
THR 150
0.0106
ALA 151
0.0126
ALA 152
0.0115
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0091
ASN 156
0.0140
ILE 157
0.0115
PHE 158
0.0101
LEU 159
0.0082
VAL 160
0.0081
GLY 161
0.0076
HIS 162
0.0075
SER 163
0.0067
ALA 164
0.0054
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0048
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0045
ASP 171
0.0032
VAL 172
0.0048
LEU 173
0.0042
LEU 174
0.0032
ALA 175
0.0035
PRO 176
0.0071
GLY 177
0.0069
LEU 178
0.0066
LEU 179
0.0079
PRO 180
0.0133
ALA 181
0.0155
ASN 182
0.0148
VAL 183
0.0104
ARG 184
0.0068
ARG 185
0.0109
SER 186
0.0064
VAL 187
0.0106
ARG 188
0.0161
GLY 189
0.0107
LEU 190
0.0060
ILE 191
0.0044
VAL 192
0.0041
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0035
MET 196
0.0029
MET 197
0.0028
HIS 198
0.0049
TYR 199
0.0067
ARG 200
0.0131
GLY 201
0.0223
LEU 202
0.0171
GLU 203
0.0208
TYR 204
0.0066
PRO 205
0.0073
ILE 206
0.0057
PRO 207
0.0055
PRO 208
0.0057
PHE 209
0.0029
VAL 210
0.0027
LEU 211
0.0009
PRO 212
0.0011
GLY 213
0.0020
TYR 214
0.0026
TYR 215
0.0019
GLY 216
0.0089
THR 217
0.0095
ASP 218
0.0115
GLU 219
0.0062
ASP 220
0.0036
VAL 221
0.0053
ARG 222
0.0101
ALA 223
0.0104
HIS 224
0.0043
GLU 225
0.0041
PRO 226
0.0046
LEU 227
0.0067
GLY 228
0.0088
LEU 229
0.0059
LEU 230
0.0059
GLU 231
0.0089
SER 232
0.0105
ALA 233
0.0102
SER 234
0.0183
ASP 235
0.0212
GLU 236
0.0160
ILE 237
0.0104
VAL 238
0.0097
ARG 239
0.0134
GLY 240
0.0027
LEU 241
0.0033
PRO 242
0.0039
ASP 243
0.0082
VAL 244
0.0066
LEU 245
0.0039
MET 246
0.0040
VAL 247
0.0040
LEU 248
0.0081
SER 249
0.0096
GLU 250
0.0124
HIS 251
0.0094
ASP 252
0.0085
VAL 253
0.0075
ALA 254
0.0067
ALA 255
0.0056
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0045
ALA 259
0.0028
VAL 260
0.0039
THR 261
0.0053
ASP 262
0.0059
PHE 263
0.0050
ARG 264
0.0069
SER 265
0.0055
ALA 266
0.0057
LEU 267
0.0073
ALA 268
0.0096
GLU 269
0.0121
ARG 270
0.0120
THR 271
0.0171
GLY 272
0.0109
LYS 273
0.0114
ASP 274
0.0105
VAL 275
0.0117
PRO 276
0.0101
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0122
ALA 280
0.0138
GLN 281
0.0176
GLY 282
0.0168
HIS 283
0.0120
ASN 284
0.0101
HIS 285
0.0103
ILE 286
0.0093
SER 287
0.0093
PRO 288
0.0085
HIS 289
0.0083
TYR 290
0.0064
ALA 291
0.0083
LEU 292
0.0086
SER 293
0.0105
SER 294
0.0096
GLY 295
0.0125
GLU 296
0.0205
GLY 297
0.0163
GLU 298
0.0120
GLU 299
0.0116
TRP 300
0.0120
GLY 301
0.0081
HIS 302
0.0061
ASP 303
0.0077
VAL 304
0.0091
ILE 305
0.0068
ARG 306
0.0155
TRP 307
0.0159
MET 308
0.0155
ARG 309
0.0229
ALA 310
0.0329
LYS 311
0.0313
LEU 312
0.0344
ALA 313
0.0293
SER 314
0.0665
GLY 315
0.0729
ASN 316
0.0819
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.