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 = 0.0907
ASN 8
0.0054
ALA 9
0.0093
ALA 10
0.0071
GLY 11
0.0022
THR 12
0.0142
ILE 13
0.0136
SER 14
0.0140
ASN 15
0.0084
ASP 16
0.0153
ILE 17
0.0145
LEU 18
0.0164
ALA 19
0.0145
GLN 20
0.0075
VAL 21
0.0085
THR 22
0.0087
PHE 23
0.0066
ALA 24
0.0037
ASN 25
0.0028
GLU 26
0.0032
ALA 27
0.0028
ILE 28
0.0037
TYR 29
0.0019
PRO 30
0.0037
LEU 31
0.0054
LEU 32
0.0080
GLU 33
0.0072
LYS 34
0.0106
ARG 35
0.0120
ARG 36
0.0106
ALA 37
0.0114
GLU 38
0.0138
ILE 39
0.0131
GLU 40
0.0094
ASN 41
0.0081
VAL 42
0.0065
THR 43
0.0043
ARG 44
0.0045
LYS 45
0.0051
THR 46
0.0055
PHE 47
0.0056
ARG 48
0.0136
TYR 49
0.0125
GLY 50
0.0155
ALA 51
0.0216
LEU 52
0.0174
PRO 53
0.0159
GLY 54
0.0117
SER 55
0.0119
GLU 56
0.0062
MET 57
0.0048
ASP 58
0.0045
VAL 59
0.0036
TYR 60
0.0034
TYR 61
0.0039
PRO 62
0.0040
SER 63
0.0041
SER 64
0.0109
THR 65
0.0071
PRO 66
0.0082
SER 67
0.0069
GLY 68
0.0045
LYS 69
0.0031
ALA 70
0.0032
PRO 71
0.0034
VAL 72
0.0030
LEU 73
0.0031
ALA 74
0.0039
PHE 75
0.0038
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0048
GLY 79
0.0045
ALA 80
0.0031
TYR 81
0.0024
VAL 82
0.0024
HIS 83
0.0036
GLY 84
0.0065
SER 85
0.0047
LYS 86
0.0038
THR 87
0.0043
HIS 88
0.0070
PRO 89
0.0073
PRO 90
0.0084
PRO 91
0.0102
GLY 92
0.0076
ASP 93
0.0067
LEU 94
0.0083
ILE 95
0.0099
TYR 96
0.0077
LYS 97
0.0074
ASN 98
0.0069
VAL 99
0.0082
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0052
TYR 103
0.0056
ALA 104
0.0071
SER 105
0.0059
GLN 106
0.0052
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0030
THR 110
0.0020
VAL 111
0.0017
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0031
TYR 115
0.0029
ARG 116
0.0055
LYS 117
0.0051
LEU 118
0.0063
PRO 119
0.0077
GLY 120
0.0105
MET 121
0.0105
LYS 122
0.0102
TRP 123
0.0111
PRO 124
0.0133
ASP 125
0.0103
ALA 126
0.0068
PRO 127
0.0110
SER 128
0.0100
ASP 129
0.0073
ILE 130
0.0094
ALA 131
0.0122
SER 132
0.0091
ALA 133
0.0086
LEU 134
0.0074
THR 135
0.0064
PHE 136
0.0026
LEU 137
0.0040
VAL 138
0.0023
ALA 139
0.0024
HIS 140
0.0084
SER 141
0.0110
SER 142
0.0154
ASP 143
0.0125
VAL 144
0.0059
ASN 145
0.0089
ALA 146
0.0094
SER 147
0.0107
ALA 148
0.0073
PRO 149
0.0069
THR 150
0.0064
ALA 151
0.0061
ALA 152
0.0032
ASP 153
0.0014
VAL 154
0.0030
GLN 155
0.0013
ASN 156
0.0007
ILE 157
0.0022
PHE 158
0.0038
LEU 159
0.0060
VAL 160
0.0081
GLY 161
0.0069
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0059
GLY 166
0.0058
ALA 167
0.0069
ILE 168
0.0058
ALA 169
0.0053
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0074
LEU 173
0.0068
LEU 174
0.0068
ALA 175
0.0070
PRO 176
0.0105
GLY 177
0.0096
LEU 178
0.0106
LEU 179
0.0103
PRO 180
0.0099
ALA 181
0.0074
ASN 182
0.0074
VAL 183
0.0048
ARG 184
0.0022
ARG 185
0.0048
SER 186
0.0040
VAL 187
0.0023
ARG 188
0.0039
GLY 189
0.0073
LEU 190
0.0104
ILE 191
0.0130
VAL 192
0.0096
PHE 193
0.0062
GLY 194
0.0050
GLY 195
0.0067
MET 196
0.0053
MET 197
0.0031
HIS 198
0.0042
TYR 199
0.0070
ARG 200
0.0149
GLY 201
0.0291
LEU 202
0.0200
GLU 203
0.0227
TYR 204
0.0037
PRO 205
0.0052
ILE 206
0.0054
PRO 207
0.0062
PRO 208
0.0058
PHE 209
0.0063
VAL 210
0.0058
LEU 211
0.0045
PRO 212
0.0061
GLY 213
0.0079
TYR 214
0.0078
TYR 215
0.0061
GLY 216
0.0103
THR 217
0.0092
ASP 218
0.0112
GLU 219
0.0165
ASP 220
0.0045
VAL 221
0.0087
ARG 222
0.0108
ALA 223
0.0081
HIS 224
0.0074
GLU 225
0.0080
PRO 226
0.0053
LEU 227
0.0054
GLY 228
0.0073
LEU 229
0.0043
LEU 230
0.0037
GLU 231
0.0060
SER 232
0.0130
ALA 233
0.0119
SER 234
0.0125
ASP 235
0.0120
GLU 236
0.0154
ILE 237
0.0116
VAL 238
0.0167
ARG 239
0.0114
GLY 240
0.0058
LEU 241
0.0049
PRO 242
0.0041
ASP 243
0.0051
VAL 244
0.0242
LEU 245
0.0201
MET 246
0.0144
VAL 247
0.0119
LEU 248
0.0071
SER 249
0.0091
GLU 250
0.0119
HIS 251
0.0143
ASP 252
0.0113
VAL 253
0.0091
ALA 254
0.0076
ALA 255
0.0052
MET 256
0.0055
ARG 257
0.0048
ALA 258
0.0046
ALA 259
0.0029
VAL 260
0.0108
THR 261
0.0159
ASP 262
0.0141
PHE 263
0.0106
ARG 264
0.0282
SER 265
0.0282
ALA 266
0.0223
LEU 267
0.0141
ALA 268
0.0181
GLU 269
0.0408
ARG 270
0.0217
THR 271
0.0345
GLY 272
0.0284
LYS 273
0.0143
ASP 274
0.0305
VAL 275
0.0389
PRO 276
0.0291
LEU 277
0.0213
LEU 278
0.0166
VAL 279
0.0127
ALA 280
0.0095
GLN 281
0.0116
GLY 282
0.0132
HIS 283
0.0122
ASN 284
0.0089
HIS 285
0.0098
ILE 286
0.0095
SER 287
0.0091
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0043
ALA 291
0.0032
LEU 292
0.0062
SER 293
0.0068
SER 294
0.0048
GLY 295
0.0042
GLU 296
0.0044
GLY 297
0.0086
GLU 298
0.0045
GLU 299
0.0088
TRP 300
0.0068
GLY 301
0.0054
HIS 302
0.0042
ASP 303
0.0047
VAL 304
0.0057
ILE 305
0.0037
ARG 306
0.0074
TRP 307
0.0090
MET 308
0.0109
ARG 309
0.0156
ALA 310
0.0224
LYS 311
0.0185
LEU 312
0.0150
ALA 313
0.0573
SER 314
0.0412
GLY 315
0.0196
ASN 316
0.0843
ASN 8
0.0231
ALA 9
0.0155
ALA 10
0.0314
GLY 11
0.0212
THR 12
0.0277
ILE 13
0.0236
SER 14
0.0195
ASN 15
0.0165
ASP 16
0.0155
ILE 17
0.0149
LEU 18
0.0113
ALA 19
0.0118
GLN 20
0.0090
VAL 21
0.0072
THR 22
0.0055
PHE 23
0.0057
ALA 24
0.0083
ASN 25
0.0064
GLU 26
0.0055
ALA 27
0.0064
ILE 28
0.0072
TYR 29
0.0047
PRO 30
0.0113
LEU 31
0.0125
LEU 32
0.0120
GLU 33
0.0179
LYS 34
0.0230
ARG 35
0.0156
ARG 36
0.0144
ALA 37
0.0156
GLU 38
0.0176
ILE 39
0.0176
GLU 40
0.0174
ASN 41
0.0152
VAL 42
0.0092
THR 43
0.0108
ARG 44
0.0125
LYS 45
0.0131
THR 46
0.0132
PHE 47
0.0139
ARG 48
0.0168
TYR 49
0.0083
GLY 50
0.0104
ALA 51
0.0200
LEU 52
0.0190
PRO 53
0.0230
GLY 54
0.0154
SER 55
0.0105
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0117
VAL 59
0.0138
TYR 60
0.0094
TYR 61
0.0085
PRO 62
0.0067
SER 63
0.0049
SER 64
0.0055
THR 65
0.0046
PRO 66
0.0031
SER 67
0.0026
GLY 68
0.0020
LYS 69
0.0021
ALA 70
0.0042
PRO 71
0.0056
VAL 72
0.0073
LEU 73
0.0055
ALA 74
0.0036
PHE 75
0.0026
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0042
TYR 81
0.0005
VAL 82
0.0048
HIS 83
0.0064
GLY 84
0.0100
SER 85
0.0051
LYS 86
0.0010
THR 87
0.0040
HIS 88
0.0114
PRO 89
0.0138
PRO 90
0.0100
PRO 91
0.0112
GLY 92
0.0104
ASP 93
0.0070
LEU 94
0.0106
ILE 95
0.0124
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0095
VAL 99
0.0101
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0064
TYR 103
0.0064
ALA 104
0.0092
SER 105
0.0091
GLN 106
0.0109
GLY 107
0.0123
PHE 108
0.0092
VAL 109
0.0087
THR 110
0.0071
VAL 111
0.0084
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0037
TYR 115
0.0027
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0062
PRO 119
0.0074
GLY 120
0.0097
MET 121
0.0080
LYS 122
0.0072
TRP 123
0.0091
PRO 124
0.0132
ASP 125
0.0100
ALA 126
0.0071
PRO 127
0.0127
SER 128
0.0100
ASP 129
0.0067
ILE 130
0.0082
ALA 131
0.0107
SER 132
0.0055
ALA 133
0.0026
LEU 134
0.0039
THR 135
0.0027
PHE 136
0.0086
LEU 137
0.0119
VAL 138
0.0132
ALA 139
0.0138
HIS 140
0.0204
SER 141
0.0249
SER 142
0.0294
ASP 143
0.0232
VAL 144
0.0111
ASN 145
0.0129
ALA 146
0.0114
SER 147
0.0104
ALA 148
0.0038
PRO 149
0.0034
THR 150
0.0025
ALA 151
0.0028
ALA 152
0.0097
ASP 153
0.0095
VAL 154
0.0110
GLN 155
0.0109
ASN 156
0.0116
ILE 157
0.0098
PHE 158
0.0074
LEU 159
0.0061
VAL 160
0.0046
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0036
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0072
ALA 167
0.0079
ILE 168
0.0085
ALA 169
0.0095
SER 170
0.0114
ASP 171
0.0112
VAL 172
0.0135
LEU 173
0.0120
LEU 174
0.0118
ALA 175
0.0123
PRO 176
0.0133
GLY 177
0.0144
LEU 178
0.0163
LEU 179
0.0143
PRO 180
0.0153
ALA 181
0.0109
ASN 182
0.0133
VAL 183
0.0104
ARG 184
0.0095
ARG 185
0.0161
SER 186
0.0173
VAL 187
0.0100
ARG 188
0.0118
GLY 189
0.0092
LEU 190
0.0064
ILE 191
0.0053
VAL 192
0.0024
PHE 193
0.0026
GLY 194
0.0027
GLY 195
0.0034
MET 196
0.0075
MET 197
0.0056
HIS 198
0.0065
TYR 199
0.0095
ARG 200
0.0174
GLY 201
0.0274
LEU 202
0.0217
GLU 203
0.0240
TYR 204
0.0060
PRO 205
0.0047
ILE 206
0.0031
PRO 207
0.0026
PRO 208
0.0052
PHE 209
0.0054
VAL 210
0.0028
LEU 211
0.0022
PRO 212
0.0043
GLY 213
0.0047
TYR 214
0.0049
TYR 215
0.0047
GLY 216
0.0145
THR 217
0.0110
ASP 218
0.0060
GLU 219
0.0159
ASP 220
0.0045
VAL 221
0.0088
ARG 222
0.0108
ALA 223
0.0075
HIS 224
0.0054
GLU 225
0.0083
PRO 226
0.0064
LEU 227
0.0059
GLY 228
0.0050
LEU 229
0.0030
LEU 230
0.0008
GLU 231
0.0079
SER 232
0.0152
ALA 233
0.0072
SER 234
0.0118
ASP 235
0.0108
GLU 236
0.0065
ILE 237
0.0114
VAL 238
0.0094
ARG 239
0.0179
GLY 240
0.0125
LEU 241
0.0073
PRO 242
0.0039
ASP 243
0.0048
VAL 244
0.0095
LEU 245
0.0088
MET 246
0.0069
VAL 247
0.0069
LEU 248
0.0079
SER 249
0.0112
GLU 250
0.0180
HIS 251
0.0169
ASP 252
0.0054
VAL 253
0.0049
ALA 254
0.0029
ALA 255
0.0027
MET 256
0.0011
ARG 257
0.0033
ALA 258
0.0055
ALA 259
0.0054
VAL 260
0.0054
THR 261
0.0085
ASP 262
0.0087
PHE 263
0.0056
ARG 264
0.0128
SER 265
0.0135
ALA 266
0.0113
LEU 267
0.0074
ALA 268
0.0096
GLU 269
0.0186
ARG 270
0.0084
THR 271
0.0119
GLY 272
0.0104
LYS 273
0.0069
ASP 274
0.0131
VAL 275
0.0161
PRO 276
0.0125
LEU 277
0.0115
LEU 278
0.0119
VAL 279
0.0124
ALA 280
0.0135
GLN 281
0.0194
GLY 282
0.0177
HIS 283
0.0098
ASN 284
0.0057
HIS 285
0.0035
ILE 286
0.0033
SER 287
0.0057
PRO 288
0.0036
HIS 289
0.0044
TYR 290
0.0049
ALA 291
0.0050
LEU 292
0.0083
SER 293
0.0101
SER 294
0.0070
GLY 295
0.0082
GLU 296
0.0067
GLY 297
0.0073
GLU 298
0.0030
GLU 299
0.0088
TRP 300
0.0077
GLY 301
0.0071
HIS 302
0.0103
ASP 303
0.0121
VAL 304
0.0079
ILE 305
0.0137
ARG 306
0.0152
TRP 307
0.0095
MET 308
0.0104
ARG 309
0.0142
ALA 310
0.0171
LYS 311
0.0136
LEU 312
0.0129
ALA 313
0.0472
SER 314
0.0585
GLY 315
0.0340
ASN 316
0.0907
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.