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 = 0.0689
ASN 8
0.0096
ALA 9
0.0057
ALA 10
0.0046
GLY 11
0.0086
THR 12
0.0106
ILE 13
0.0107
SER 14
0.0107
ASN 15
0.0109
ASP 16
0.0125
ILE 17
0.0131
LEU 18
0.0134
ALA 19
0.0113
GLN 20
0.0086
VAL 21
0.0103
THR 22
0.0098
PHE 23
0.0074
ALA 24
0.0070
ASN 25
0.0065
GLU 26
0.0055
ALA 27
0.0045
ILE 28
0.0052
TYR 29
0.0052
PRO 30
0.0045
LEU 31
0.0048
LEU 32
0.0061
GLU 33
0.0065
LYS 34
0.0069
ARG 35
0.0063
ARG 36
0.0066
ALA 37
0.0068
GLU 38
0.0063
ILE 39
0.0053
GLU 40
0.0037
ASN 41
0.0045
VAL 42
0.0031
THR 43
0.0026
ARG 44
0.0024
LYS 45
0.0035
THR 46
0.0047
PHE 47
0.0053
ARG 48
0.0068
TYR 49
0.0036
GLY 50
0.0061
ALA 51
0.0096
LEU 52
0.0098
PRO 53
0.0114
GLY 54
0.0070
SER 55
0.0042
GLU 56
0.0056
MET 57
0.0046
ASP 58
0.0045
VAL 59
0.0035
TYR 60
0.0019
TYR 61
0.0017
PRO 62
0.0021
SER 63
0.0037
SER 64
0.0065
THR 65
0.0038
PRO 66
0.0060
SER 67
0.0094
GLY 68
0.0046
LYS 69
0.0045
ALA 70
0.0042
PRO 71
0.0060
VAL 72
0.0045
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0060
ALA 80
0.0094
TYR 81
0.0083
VAL 82
0.0089
HIS 83
0.0080
GLY 84
0.0038
SER 85
0.0040
LYS 86
0.0044
THR 87
0.0044
HIS 88
0.0042
PRO 89
0.0103
PRO 90
0.0140
PRO 91
0.0141
GLY 92
0.0062
ASP 93
0.0059
LEU 94
0.0047
ILE 95
0.0031
TYR 96
0.0024
LYS 97
0.0023
ASN 98
0.0022
VAL 99
0.0026
GLY 100
0.0023
ALA 101
0.0019
PHE 102
0.0034
TYR 103
0.0030
ALA 104
0.0033
SER 105
0.0054
GLN 106
0.0062
GLY 107
0.0040
PHE 108
0.0041
VAL 109
0.0036
THR 110
0.0038
VAL 111
0.0046
ILE 112
0.0046
PRO 113
0.0037
ASP 114
0.0041
TYR 115
0.0037
ARG 116
0.0058
LYS 117
0.0072
LEU 118
0.0095
PRO 119
0.0105
GLY 120
0.0113
MET 121
0.0099
LYS 122
0.0100
TRP 123
0.0098
PRO 124
0.0078
ASP 125
0.0065
ALA 126
0.0062
PRO 127
0.0063
SER 128
0.0036
ASP 129
0.0025
ILE 130
0.0038
ALA 131
0.0026
SER 132
0.0022
ALA 133
0.0029
LEU 134
0.0038
THR 135
0.0024
PHE 136
0.0030
LEU 137
0.0044
VAL 138
0.0049
ALA 139
0.0038
HIS 140
0.0031
SER 141
0.0052
SER 142
0.0047
ASP 143
0.0031
VAL 144
0.0053
ASN 145
0.0050
ALA 146
0.0059
SER 147
0.0062
ALA 148
0.0046
PRO 149
0.0042
THR 150
0.0036
ALA 151
0.0048
ALA 152
0.0054
ASP 153
0.0059
VAL 154
0.0063
GLN 155
0.0069
ASN 156
0.0059
ILE 157
0.0055
PHE 158
0.0056
LEU 159
0.0054
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0054
GLY 165
0.0052
GLY 166
0.0058
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0065
SER 170
0.0069
ASP 171
0.0063
VAL 172
0.0065
LEU 173
0.0062
LEU 174
0.0064
ALA 175
0.0062
PRO 176
0.0066
GLY 177
0.0048
LEU 178
0.0050
LEU 179
0.0041
PRO 180
0.0022
ALA 181
0.0030
ASN 182
0.0041
VAL 183
0.0046
ARG 184
0.0052
ARG 185
0.0058
SER 186
0.0064
VAL 187
0.0065
ARG 188
0.0060
GLY 189
0.0056
LEU 190
0.0051
ILE 191
0.0051
VAL 192
0.0025
PHE 193
0.0025
GLY 194
0.0024
GLY 195
0.0024
MET 196
0.0063
MET 197
0.0065
HIS 198
0.0063
TYR 199
0.0062
ARG 200
0.0056
GLY 201
0.0032
LEU 202
0.0035
GLU 203
0.0043
TYR 204
0.0057
PRO 205
0.0066
ILE 206
0.0080
PRO 207
0.0088
PRO 208
0.0106
PHE 209
0.0103
VAL 210
0.0095
LEU 211
0.0100
PRO 212
0.0141
GLY 213
0.0133
TYR 214
0.0109
TYR 215
0.0107
GLY 216
0.0163
THR 217
0.0194
ASP 218
0.0278
GLU 219
0.0329
ASP 220
0.0141
VAL 221
0.0104
ARG 222
0.0130
ALA 223
0.0179
HIS 224
0.0119
GLU 225
0.0112
PRO 226
0.0110
LEU 227
0.0098
GLY 228
0.0104
LEU 229
0.0099
LEU 230
0.0076
GLU 231
0.0073
SER 232
0.0093
ALA 233
0.0067
SER 234
0.0110
ASP 235
0.0137
GLU 236
0.0077
ILE 237
0.0056
VAL 238
0.0069
ARG 239
0.0094
GLY 240
0.0071
LEU 241
0.0072
PRO 242
0.0067
ASP 243
0.0066
VAL 244
0.0055
LEU 245
0.0053
MET 246
0.0050
VAL 247
0.0046
LEU 248
0.0054
SER 249
0.0059
GLU 250
0.0070
HIS 251
0.0074
ASP 252
0.0079
VAL 253
0.0071
ALA 254
0.0073
ALA 255
0.0062
MET 256
0.0043
ARG 257
0.0061
ALA 258
0.0048
ALA 259
0.0042
VAL 260
0.0026
THR 261
0.0027
ASP 262
0.0024
PHE 263
0.0032
ARG 264
0.0039
SER 265
0.0043
ALA 266
0.0043
LEU 267
0.0047
ALA 268
0.0110
GLU 269
0.0128
ARG 270
0.0108
THR 271
0.0104
GLY 272
0.0128
LYS 273
0.0118
ASP 274
0.0111
VAL 275
0.0088
PRO 276
0.0060
LEU 277
0.0066
LEU 278
0.0068
VAL 279
0.0074
ALA 280
0.0075
GLN 281
0.0068
GLY 282
0.0053
HIS 283
0.0055
ASN 284
0.0066
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0062
PRO 288
0.0043
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0039
LEU 292
0.0047
SER 293
0.0041
SER 294
0.0054
GLY 295
0.0064
GLU 296
0.0079
GLY 297
0.0086
GLU 298
0.0074
GLU 299
0.0092
TRP 300
0.0085
GLY 301
0.0073
HIS 302
0.0093
ASP 303
0.0109
VAL 304
0.0093
ILE 305
0.0088
ARG 306
0.0093
TRP 307
0.0094
MET 308
0.0095
ARG 309
0.0102
ALA 310
0.0112
LYS 311
0.0104
LEU 312
0.0103
ALA 313
0.0134
SER 314
0.0167
GLY 315
0.0141
ASN 316
0.0185
ASN 8
0.0689
ALA 9
0.0484
ALA 10
0.0336
GLY 11
0.0206
THR 12
0.0147
ILE 13
0.0084
SER 14
0.0063
ASN 15
0.0058
ASP 16
0.0325
ILE 17
0.0299
LEU 18
0.0478
ALA 19
0.0377
GLN 20
0.0134
VAL 21
0.0211
THR 22
0.0220
PHE 23
0.0132
ALA 24
0.0110
ASN 25
0.0160
GLU 26
0.0191
ALA 27
0.0156
ILE 28
0.0125
TYR 29
0.0125
PRO 30
0.0128
LEU 31
0.0121
LEU 32
0.0129
GLU 33
0.0123
LYS 34
0.0134
ARG 35
0.0125
ARG 36
0.0117
ALA 37
0.0130
GLU 38
0.0151
ILE 39
0.0128
GLU 40
0.0092
ASN 41
0.0113
VAL 42
0.0132
THR 43
0.0109
ARG 44
0.0092
LYS 45
0.0085
THR 46
0.0113
PHE 47
0.0132
ARG 48
0.0159
TYR 49
0.0118
GLY 50
0.0120
ALA 51
0.0147
LEU 52
0.0160
PRO 53
0.0225
GLY 54
0.0217
SER 55
0.0156
GLU 56
0.0162
MET 57
0.0143
ASP 58
0.0122
VAL 59
0.0101
TYR 60
0.0117
TYR 61
0.0105
PRO 62
0.0116
SER 63
0.0123
SER 64
0.0248
THR 65
0.0170
PRO 66
0.0224
SER 67
0.0223
GLY 68
0.0146
LYS 69
0.0083
ALA 70
0.0062
PRO 71
0.0050
VAL 72
0.0072
LEU 73
0.0076
ALA 74
0.0073
PHE 75
0.0075
VAL 76
0.0106
HIS 77
0.0118
GLY 78
0.0118
GLY 79
0.0116
ALA 80
0.0156
TYR 81
0.0125
VAL 82
0.0126
HIS 83
0.0185
GLY 84
0.0158
SER 85
0.0144
LYS 86
0.0130
THR 87
0.0098
HIS 88
0.0145
PRO 89
0.0231
PRO 90
0.0247
PRO 91
0.0235
GLY 92
0.0109
ASP 93
0.0083
LEU 94
0.0084
ILE 95
0.0103
TYR 96
0.0079
LYS 97
0.0080
ASN 98
0.0096
VAL 99
0.0115
GLY 100
0.0136
ALA 101
0.0131
PHE 102
0.0118
TYR 103
0.0123
ALA 104
0.0129
SER 105
0.0133
GLN 106
0.0136
GLY 107
0.0129
PHE 108
0.0110
VAL 109
0.0082
THR 110
0.0090
VAL 111
0.0086
ILE 112
0.0117
PRO 113
0.0127
ASP 114
0.0140
TYR 115
0.0162
ARG 116
0.0181
LYS 117
0.0156
LEU 118
0.0111
PRO 119
0.0101
GLY 120
0.0136
MET 121
0.0121
LYS 122
0.0088
TRP 123
0.0128
PRO 124
0.0130
ASP 125
0.0135
ALA 126
0.0163
PRO 127
0.0172
SER 128
0.0136
ASP 129
0.0145
ILE 130
0.0148
ALA 131
0.0132
SER 132
0.0093
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0068
PHE 136
0.0066
LEU 137
0.0059
VAL 138
0.0037
ALA 139
0.0037
HIS 140
0.0027
SER 141
0.0024
SER 142
0.0023
ASP 143
0.0035
VAL 144
0.0055
ASN 145
0.0042
ALA 146
0.0032
SER 147
0.0045
ALA 148
0.0081
PRO 149
0.0113
THR 150
0.0100
ALA 151
0.0064
ALA 152
0.0037
ASP 153
0.0028
VAL 154
0.0024
GLN 155
0.0014
ASN 156
0.0048
ILE 157
0.0020
PHE 158
0.0038
LEU 159
0.0044
VAL 160
0.0029
GLY 161
0.0049
HIS 162
0.0053
SER 163
0.0075
ALA 164
0.0120
GLY 165
0.0139
GLY 166
0.0138
ALA 167
0.0135
ILE 168
0.0161
ALA 169
0.0170
SER 170
0.0170
ASP 171
0.0166
VAL 172
0.0148
LEU 173
0.0149
LEU 174
0.0151
ALA 175
0.0142
PRO 176
0.0108
GLY 177
0.0085
LEU 178
0.0104
LEU 179
0.0102
PRO 180
0.0046
ALA 181
0.0043
ASN 182
0.0027
VAL 183
0.0040
ARG 184
0.0043
ARG 185
0.0034
SER 186
0.0013
VAL 187
0.0025
ARG 188
0.0053
GLY 189
0.0047
LEU 190
0.0037
ILE 191
0.0031
VAL 192
0.0072
PHE 193
0.0099
GLY 194
0.0098
GLY 195
0.0097
MET 196
0.0172
MET 197
0.0192
HIS 198
0.0184
TYR 199
0.0165
ARG 200
0.0204
GLY 201
0.0185
LEU 202
0.0167
GLU 203
0.0144
TYR 204
0.0095
PRO 205
0.0057
ILE 206
0.0072
PRO 207
0.0080
PRO 208
0.0102
PHE 209
0.0070
VAL 210
0.0053
LEU 211
0.0105
PRO 212
0.0098
GLY 213
0.0030
TYR 214
0.0075
TYR 215
0.0129
GLY 216
0.0147
THR 217
0.0277
ASP 218
0.0329
GLU 219
0.0442
ASP 220
0.0249
VAL 221
0.0225
ARG 222
0.0288
ALA 223
0.0324
HIS 224
0.0248
GLU 225
0.0238
PRO 226
0.0252
LEU 227
0.0253
GLY 228
0.0264
LEU 229
0.0228
LEU 230
0.0210
GLU 231
0.0221
SER 232
0.0250
ALA 233
0.0170
SER 234
0.0178
ASP 235
0.0165
GLU 236
0.0149
ILE 237
0.0100
VAL 238
0.0114
ARG 239
0.0121
GLY 240
0.0098
LEU 241
0.0093
PRO 242
0.0076
ASP 243
0.0116
VAL 244
0.0074
LEU 245
0.0075
MET 246
0.0087
VAL 247
0.0121
LEU 248
0.0168
SER 249
0.0163
GLU 250
0.0150
HIS 251
0.0134
ASP 252
0.0151
VAL 253
0.0134
ALA 254
0.0117
ALA 255
0.0128
MET 256
0.0151
ARG 257
0.0146
ALA 258
0.0137
ALA 259
0.0159
VAL 260
0.0159
THR 261
0.0134
ASP 262
0.0126
PHE 263
0.0145
ARG 264
0.0112
SER 265
0.0075
ALA 266
0.0090
LEU 267
0.0076
ALA 268
0.0082
GLU 269
0.0131
ARG 270
0.0117
THR 271
0.0110
GLY 272
0.0179
LYS 273
0.0148
ASP 274
0.0130
VAL 275
0.0116
PRO 276
0.0109
LEU 277
0.0130
LEU 278
0.0139
VAL 279
0.0168
ALA 280
0.0150
GLN 281
0.0147
GLY 282
0.0138
HIS 283
0.0138
ASN 284
0.0120
HIS 285
0.0156
ILE 286
0.0147
SER 287
0.0124
PRO 288
0.0067
HIS 289
0.0088
TYR 290
0.0081
ALA 291
0.0048
LEU 292
0.0105
SER 293
0.0103
SER 294
0.0108
GLY 295
0.0088
GLU 296
0.0071
GLY 297
0.0088
GLU 298
0.0084
GLU 299
0.0088
TRP 300
0.0091
GLY 301
0.0093
HIS 302
0.0097
ASP 303
0.0092
VAL 304
0.0096
ILE 305
0.0117
ARG 306
0.0131
TRP 307
0.0132
MET 308
0.0180
ARG 309
0.0212
ALA 310
0.0242
LYS 311
0.0251
LEU 312
0.0254
ALA 313
0.0636
SER 314
0.0551
GLY 315
0.0145
ASN 316
0.0498
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.