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 = 0.1266
ASN 8
0.0304
ALA 9
0.0079
ALA 10
0.0329
GLY 11
0.0149
THR 12
0.0272
ILE 13
0.0208
SER 14
0.0172
ASN 15
0.0099
ASP 16
0.0055
ILE 17
0.0038
LEU 18
0.0046
ALA 19
0.0041
GLN 20
0.0060
VAL 21
0.0048
THR 22
0.0033
PHE 23
0.0078
ALA 24
0.0041
ASN 25
0.0048
GLU 26
0.0088
ALA 27
0.0098
ILE 28
0.0072
TYR 29
0.0043
PRO 30
0.0063
LEU 31
0.0050
LEU 32
0.0098
GLU 33
0.0178
LYS 34
0.0212
ARG 35
0.0174
ARG 36
0.0096
ALA 37
0.0098
GLU 38
0.0127
ILE 39
0.0075
GLU 40
0.0067
ASN 41
0.0139
VAL 42
0.0099
THR 43
0.0126
ARG 44
0.0071
LYS 45
0.0063
THR 46
0.0074
PHE 47
0.0086
ARG 48
0.0091
TYR 49
0.0098
GLY 50
0.0154
ALA 51
0.0209
LEU 52
0.0204
PRO 53
0.0190
GLY 54
0.0188
SER 55
0.0141
GLU 56
0.0090
MET 57
0.0088
ASP 58
0.0081
VAL 59
0.0082
TYR 60
0.0053
TYR 61
0.0061
PRO 62
0.0058
SER 63
0.0068
SER 64
0.0241
THR 65
0.0127
PRO 66
0.0049
SER 67
0.0177
GLY 68
0.0070
LYS 69
0.0078
ALA 70
0.0061
PRO 71
0.0078
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0062
PHE 75
0.0054
VAL 76
0.0088
HIS 77
0.0090
GLY 78
0.0108
GLY 79
0.0109
ALA 80
0.0048
TYR 81
0.0030
VAL 82
0.0038
HIS 83
0.0070
GLY 84
0.0166
SER 85
0.0108
LYS 86
0.0053
THR 87
0.0112
HIS 88
0.0265
PRO 89
0.0293
PRO 90
0.0197
PRO 91
0.0188
GLY 92
0.0136
ASP 93
0.0098
LEU 94
0.0059
ILE 95
0.0081
TYR 96
0.0043
LYS 97
0.0035
ASN 98
0.0032
VAL 99
0.0043
GLY 100
0.0039
ALA 101
0.0087
PHE 102
0.0111
TYR 103
0.0104
ALA 104
0.0088
SER 105
0.0173
GLN 106
0.0180
GLY 107
0.0108
PHE 108
0.0043
VAL 109
0.0018
THR 110
0.0011
VAL 111
0.0034
ILE 112
0.0028
PRO 113
0.0037
ASP 114
0.0023
TYR 115
0.0043
ARG 116
0.0062
LYS 117
0.0050
LEU 118
0.0055
PRO 119
0.0073
GLY 120
0.0080
MET 121
0.0076
LYS 122
0.0074
TRP 123
0.0071
PRO 124
0.0078
ASP 125
0.0076
ALA 126
0.0068
PRO 127
0.0066
SER 128
0.0067
ASP 129
0.0063
ILE 130
0.0055
ALA 131
0.0053
SER 132
0.0056
ALA 133
0.0043
LEU 134
0.0044
THR 135
0.0052
PHE 136
0.0062
LEU 137
0.0044
VAL 138
0.0052
ALA 139
0.0068
HIS 140
0.0087
SER 141
0.0079
SER 142
0.0067
ASP 143
0.0078
VAL 144
0.0063
ASN 145
0.0145
ALA 146
0.0169
SER 147
0.0229
ALA 148
0.0119
PRO 149
0.0108
THR 150
0.0108
ALA 151
0.0117
ALA 152
0.0068
ASP 153
0.0052
VAL 154
0.0050
GLN 155
0.0063
ASN 156
0.0081
ILE 157
0.0082
PHE 158
0.0084
LEU 159
0.0088
VAL 160
0.0087
GLY 161
0.0094
HIS 162
0.0085
SER 163
0.0109
ALA 164
0.0100
GLY 165
0.0111
GLY 166
0.0089
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0088
SER 170
0.0067
ASP 171
0.0074
VAL 172
0.0076
LEU 173
0.0075
LEU 174
0.0066
ALA 175
0.0072
PRO 176
0.0059
GLY 177
0.0059
LEU 178
0.0045
LEU 179
0.0032
PRO 180
0.0066
ALA 181
0.0098
ASN 182
0.0119
VAL 183
0.0056
ARG 184
0.0025
ARG 185
0.0097
SER 186
0.0054
VAL 187
0.0090
ARG 188
0.0075
GLY 189
0.0090
LEU 190
0.0100
ILE 191
0.0114
VAL 192
0.0084
PHE 193
0.0082
GLY 194
0.0080
GLY 195
0.0083
MET 196
0.0060
MET 197
0.0112
HIS 198
0.0143
TYR 199
0.0163
ARG 200
0.0305
GLY 201
0.0469
LEU 202
0.0309
GLU 203
0.0408
TYR 204
0.0168
PRO 205
0.0184
ILE 206
0.0146
PRO 207
0.0131
PRO 208
0.0155
PHE 209
0.0127
VAL 210
0.0085
LEU 211
0.0083
PRO 212
0.0039
GLY 213
0.0041
TYR 214
0.0050
TYR 215
0.0042
GLY 216
0.0270
THR 217
0.0303
ASP 218
0.0416
GLU 219
0.0327
ASP 220
0.0100
VAL 221
0.0125
ARG 222
0.0119
ALA 223
0.0088
HIS 224
0.0063
GLU 225
0.0050
PRO 226
0.0055
LEU 227
0.0097
GLY 228
0.0065
LEU 229
0.0087
LEU 230
0.0145
GLU 231
0.0166
SER 232
0.0144
ALA 233
0.0128
SER 234
0.0086
ASP 235
0.0091
GLU 236
0.0078
ILE 237
0.0045
VAL 238
0.0035
ARG 239
0.0066
GLY 240
0.0171
LEU 241
0.0107
PRO 242
0.0085
ASP 243
0.0122
VAL 244
0.0092
LEU 245
0.0047
MET 246
0.0019
VAL 247
0.0047
LEU 248
0.0140
SER 249
0.0119
GLU 250
0.0142
HIS 251
0.0113
ASP 252
0.0128
VAL 253
0.0098
ALA 254
0.0087
ALA 255
0.0093
MET 256
0.0100
ARG 257
0.0104
ALA 258
0.0120
ALA 259
0.0131
VAL 260
0.0153
THR 261
0.0220
ASP 262
0.0229
PHE 263
0.0186
ARG 264
0.0321
SER 265
0.0260
ALA 266
0.0250
LEU 267
0.0181
ALA 268
0.0066
GLU 269
0.0345
ARG 270
0.0146
THR 271
0.0343
GLY 272
0.0460
LYS 273
0.0214
ASP 274
0.0286
VAL 275
0.0336
PRO 276
0.0152
LEU 277
0.0109
LEU 278
0.0064
VAL 279
0.0072
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0146
HIS 283
0.0116
ASN 284
0.0110
HIS 285
0.0108
ILE 286
0.0080
SER 287
0.0077
PRO 288
0.0037
HIS 289
0.0008
TYR 290
0.0030
ALA 291
0.0055
LEU 292
0.0072
SER 293
0.0130
SER 294
0.0119
GLY 295
0.0223
GLU 296
0.0419
GLY 297
0.0256
GLU 298
0.0214
GLU 299
0.0236
TRP 300
0.0145
GLY 301
0.0195
HIS 302
0.0343
ASP 303
0.0350
VAL 304
0.0290
ILE 305
0.0264
ARG 306
0.0346
TRP 307
0.0327
MET 308
0.0185
ARG 309
0.0182
ALA 310
0.0206
LYS 311
0.0146
LEU 312
0.0180
ALA 313
0.0478
SER 314
0.0567
GLY 315
0.0336
ASN 316
0.1266
ASN 8
0.0018
ALA 9
0.0023
ALA 10
0.0015
GLY 11
0.0019
THR 12
0.0015
ILE 13
0.0016
SER 14
0.0016
ASN 15
0.0020
ASP 16
0.0015
ILE 17
0.0034
LEU 18
0.0041
ALA 19
0.0025
GLN 20
0.0012
VAL 21
0.0027
THR 22
0.0037
PHE 23
0.0027
ALA 24
0.0020
ASN 25
0.0041
GLU 26
0.0088
ALA 27
0.0090
ILE 28
0.0031
TYR 29
0.0027
PRO 30
0.0036
LEU 31
0.0028
LEU 32
0.0019
GLU 33
0.0028
LYS 34
0.0035
ARG 35
0.0041
ARG 36
0.0033
ALA 37
0.0061
GLU 38
0.0058
ILE 39
0.0040
GLU 40
0.0077
ASN 41
0.0105
VAL 42
0.0049
THR 43
0.0098
ARG 44
0.0127
LYS 45
0.0103
THR 46
0.0094
PHE 47
0.0073
ARG 48
0.0078
TYR 49
0.0143
GLY 50
0.0181
ALA 51
0.0207
LEU 52
0.0168
PRO 53
0.0135
GLY 54
0.0126
SER 55
0.0138
GLU 56
0.0058
MET 57
0.0068
ASP 58
0.0074
VAL 59
0.0083
TYR 60
0.0053
TYR 61
0.0036
PRO 62
0.0025
SER 63
0.0011
SER 64
0.0176
THR 65
0.0122
PRO 66
0.0135
SER 67
0.0160
GLY 68
0.0117
LYS 69
0.0102
ALA 70
0.0107
PRO 71
0.0095
VAL 72
0.0075
LEU 73
0.0064
ALA 74
0.0071
PHE 75
0.0064
VAL 76
0.0052
HIS 77
0.0038
GLY 78
0.0028
GLY 79
0.0013
ALA 80
0.0032
TYR 81
0.0022
VAL 82
0.0021
HIS 83
0.0030
GLY 84
0.0057
SER 85
0.0062
LYS 86
0.0057
THR 87
0.0055
HIS 88
0.0110
PRO 89
0.0125
PRO 90
0.0121
PRO 91
0.0137
GLY 92
0.0053
ASP 93
0.0040
LEU 94
0.0027
ILE 95
0.0028
TYR 96
0.0021
LYS 97
0.0018
ASN 98
0.0016
VAL 99
0.0016
GLY 100
0.0050
ALA 101
0.0040
PHE 102
0.0046
TYR 103
0.0062
ALA 104
0.0071
SER 105
0.0067
GLN 106
0.0079
GLY 107
0.0081
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0052
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0054
ASP 114
0.0049
TYR 115
0.0063
ARG 116
0.0060
LYS 117
0.0026
LEU 118
0.0040
PRO 119
0.0070
GLY 120
0.0059
MET 121
0.0040
LYS 122
0.0047
TRP 123
0.0052
PRO 124
0.0033
ASP 125
0.0015
ALA 126
0.0038
PRO 127
0.0052
SER 128
0.0069
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0074
SER 132
0.0083
ALA 133
0.0101
LEU 134
0.0085
THR 135
0.0075
PHE 136
0.0059
LEU 137
0.0048
VAL 138
0.0073
ALA 139
0.0083
HIS 140
0.0153
SER 141
0.0143
SER 142
0.0207
ASP 143
0.0128
VAL 144
0.0096
ASN 145
0.0122
ALA 146
0.0228
SER 147
0.0344
ALA 148
0.0074
PRO 149
0.0057
THR 150
0.0060
ALA 151
0.0078
ALA 152
0.0087
ASP 153
0.0076
VAL 154
0.0047
GLN 155
0.0042
ASN 156
0.0076
ILE 157
0.0085
PHE 158
0.0092
LEU 159
0.0100
VAL 160
0.0077
GLY 161
0.0058
HIS 162
0.0043
SER 163
0.0038
ALA 164
0.0031
GLY 165
0.0030
GLY 166
0.0049
ALA 167
0.0042
ILE 168
0.0041
ALA 169
0.0043
SER 170
0.0059
ASP 171
0.0051
VAL 172
0.0056
LEU 173
0.0058
LEU 174
0.0070
ALA 175
0.0073
PRO 176
0.0112
GLY 177
0.0110
LEU 178
0.0106
LEU 179
0.0098
PRO 180
0.0181
ALA 181
0.0185
ASN 182
0.0138
VAL 183
0.0078
ARG 184
0.0056
ARG 185
0.0027
SER 186
0.0029
VAL 187
0.0058
ARG 188
0.0084
GLY 189
0.0088
LEU 190
0.0104
ILE 191
0.0109
VAL 192
0.0066
PHE 193
0.0050
GLY 194
0.0018
GLY 195
0.0010
MET 196
0.0050
MET 197
0.0047
HIS 198
0.0031
TYR 199
0.0022
ARG 200
0.0020
GLY 201
0.0064
LEU 202
0.0016
GLU 203
0.0049
TYR 204
0.0098
PRO 205
0.0110
ILE 206
0.0106
PRO 207
0.0105
PRO 208
0.0153
PHE 209
0.0121
VAL 210
0.0085
LEU 211
0.0112
PRO 212
0.0092
GLY 213
0.0084
TYR 214
0.0084
TYR 215
0.0092
GLY 216
0.0231
THR 217
0.0159
ASP 218
0.0157
GLU 219
0.0101
ASP 220
0.0062
VAL 221
0.0045
ARG 222
0.0028
ALA 223
0.0065
HIS 224
0.0056
GLU 225
0.0057
PRO 226
0.0080
LEU 227
0.0070
GLY 228
0.0044
LEU 229
0.0035
LEU 230
0.0069
GLU 231
0.0081
SER 232
0.0102
ALA 233
0.0014
SER 234
0.0122
ASP 235
0.0167
GLU 236
0.0079
ILE 237
0.0082
VAL 238
0.0063
ARG 239
0.0169
GLY 240
0.0115
LEU 241
0.0044
PRO 242
0.0037
ASP 243
0.0096
VAL 244
0.0139
LEU 245
0.0126
MET 246
0.0120
VAL 247
0.0107
LEU 248
0.0050
SER 249
0.0032
GLU 250
0.0025
HIS 251
0.0010
ASP 252
0.0021
VAL 253
0.0045
ALA 254
0.0068
ALA 255
0.0075
MET 256
0.0040
ARG 257
0.0042
ALA 258
0.0055
ALA 259
0.0065
VAL 260
0.0069
THR 261
0.0085
ASP 262
0.0086
PHE 263
0.0081
ARG 264
0.0176
SER 265
0.0095
ALA 266
0.0113
LEU 267
0.0098
ALA 268
0.0086
GLU 269
0.0088
ARG 270
0.0051
THR 271
0.0154
GLY 272
0.0193
LYS 273
0.0209
ASP 274
0.0283
VAL 275
0.0294
PRO 276
0.0216
LEU 277
0.0168
LEU 278
0.0118
VAL 279
0.0075
ALA 280
0.0044
GLN 281
0.0038
GLY 282
0.0025
HIS 283
0.0021
ASN 284
0.0007
HIS 285
0.0011
ILE 286
0.0014
SER 287
0.0011
PRO 288
0.0017
HIS 289
0.0011
TYR 290
0.0011
ALA 291
0.0017
LEU 292
0.0013
SER 293
0.0035
SER 294
0.0044
GLY 295
0.0081
GLU 296
0.0119
GLY 297
0.0085
GLU 298
0.0034
GLU 299
0.0044
TRP 300
0.0010
GLY 301
0.0034
HIS 302
0.0047
ASP 303
0.0015
VAL 304
0.0049
ILE 305
0.0078
ARG 306
0.0055
TRP 307
0.0009
MET 308
0.0074
ARG 309
0.0078
ALA 310
0.0041
LYS 311
0.0053
LEU 312
0.0102
ALA 313
0.0096
SER 314
0.0064
GLY 315
0.0107
ASN 316
0.0082
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.