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 = 0.0732
ASN 8
0.0075
ALA 9
0.0101
ALA 10
0.0034
GLY 11
0.0142
THR 12
0.0276
ILE 13
0.0129
SER 14
0.0112
ASN 15
0.0085
ASP 16
0.0040
ILE 17
0.0043
LEU 18
0.0036
ALA 19
0.0050
GLN 20
0.0106
VAL 21
0.0058
THR 22
0.0170
PHE 23
0.0231
ALA 24
0.0314
ASN 25
0.0230
GLU 26
0.0606
ALA 27
0.0665
ILE 28
0.0148
TYR 29
0.0141
PRO 30
0.0153
LEU 31
0.0167
LEU 32
0.0202
GLU 33
0.0291
LYS 34
0.0330
ARG 35
0.0193
ARG 36
0.0066
ALA 37
0.0215
GLU 38
0.0273
ILE 39
0.0154
GLU 40
0.0239
ASN 41
0.0429
VAL 42
0.0255
THR 43
0.0219
ARG 44
0.0035
LYS 45
0.0020
THR 46
0.0013
PHE 47
0.0016
ARG 48
0.0102
TYR 49
0.0092
GLY 50
0.0087
ALA 51
0.0126
LEU 52
0.0128
PRO 53
0.0118
GLY 54
0.0099
SER 55
0.0046
GLU 56
0.0065
MET 57
0.0049
ASP 58
0.0041
VAL 59
0.0028
TYR 60
0.0037
TYR 61
0.0040
PRO 62
0.0049
SER 63
0.0070
SER 64
0.0235
THR 65
0.0091
PRO 66
0.0019
SER 67
0.0185
GLY 68
0.0084
LYS 69
0.0087
ALA 70
0.0070
PRO 71
0.0070
VAL 72
0.0043
LEU 73
0.0029
ALA 74
0.0045
PHE 75
0.0057
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0078
GLY 79
0.0076
ALA 80
0.0059
TYR 81
0.0036
VAL 82
0.0032
HIS 83
0.0067
GLY 84
0.0173
SER 85
0.0152
LYS 86
0.0142
THR 87
0.0162
HIS 88
0.0264
PRO 89
0.0335
PRO 90
0.0308
PRO 91
0.0271
GLY 92
0.0078
ASP 93
0.0095
LEU 94
0.0094
ILE 95
0.0114
TYR 96
0.0091
LYS 97
0.0055
ASN 98
0.0060
VAL 99
0.0093
GLY 100
0.0084
ALA 101
0.0081
PHE 102
0.0076
TYR 103
0.0083
ALA 104
0.0094
SER 105
0.0120
GLN 106
0.0109
GLY 107
0.0099
PHE 108
0.0037
VAL 109
0.0041
THR 110
0.0023
VAL 111
0.0042
ILE 112
0.0061
PRO 113
0.0048
ASP 114
0.0051
TYR 115
0.0036
ARG 116
0.0034
LYS 117
0.0023
LEU 118
0.0055
PRO 119
0.0077
GLY 120
0.0083
MET 121
0.0074
LYS 122
0.0082
TRP 123
0.0064
PRO 124
0.0061
ASP 125
0.0060
ALA 126
0.0022
PRO 127
0.0024
SER 128
0.0061
ASP 129
0.0060
ILE 130
0.0058
ALA 131
0.0073
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0046
THR 135
0.0054
PHE 136
0.0088
LEU 137
0.0027
VAL 138
0.0101
ALA 139
0.0151
HIS 140
0.0206
SER 141
0.0142
SER 142
0.0152
ASP 143
0.0096
VAL 144
0.0044
ASN 145
0.0233
ALA 146
0.0347
SER 147
0.0503
ALA 148
0.0139
PRO 149
0.0132
THR 150
0.0137
ALA 151
0.0146
ALA 152
0.0093
ASP 153
0.0086
VAL 154
0.0105
GLN 155
0.0109
ASN 156
0.0063
ILE 157
0.0053
PHE 158
0.0042
LEU 159
0.0034
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0044
GLY 166
0.0056
ALA 167
0.0044
ILE 168
0.0019
ALA 169
0.0038
SER 170
0.0024
ASP 171
0.0007
VAL 172
0.0078
LEU 173
0.0056
LEU 174
0.0047
ALA 175
0.0067
PRO 176
0.0117
GLY 177
0.0137
LEU 178
0.0142
LEU 179
0.0138
PRO 180
0.0117
ALA 181
0.0107
ASN 182
0.0103
VAL 183
0.0106
ARG 184
0.0071
ARG 185
0.0080
SER 186
0.0097
VAL 187
0.0103
ARG 188
0.0050
GLY 189
0.0036
LEU 190
0.0031
ILE 191
0.0022
VAL 192
0.0046
PHE 193
0.0036
GLY 194
0.0025
GLY 195
0.0032
MET 196
0.0068
MET 197
0.0081
HIS 198
0.0085
TYR 199
0.0083
ARG 200
0.0121
GLY 201
0.0217
LEU 202
0.0117
GLU 203
0.0177
TYR 204
0.0081
PRO 205
0.0064
ILE 206
0.0054
PRO 207
0.0067
PRO 208
0.0098
PHE 209
0.0093
VAL 210
0.0058
LEU 211
0.0092
PRO 212
0.0092
GLY 213
0.0094
TYR 214
0.0092
TYR 215
0.0087
GLY 216
0.0254
THR 217
0.0216
ASP 218
0.0240
GLU 219
0.0154
ASP 220
0.0037
VAL 221
0.0033
ARG 222
0.0028
ALA 223
0.0050
HIS 224
0.0058
GLU 225
0.0059
PRO 226
0.0054
LEU 227
0.0069
GLY 228
0.0053
LEU 229
0.0043
LEU 230
0.0043
GLU 231
0.0055
SER 232
0.0097
ALA 233
0.0113
SER 234
0.0128
ASP 235
0.0073
GLU 236
0.0087
ILE 237
0.0117
VAL 238
0.0082
ARG 239
0.0082
GLY 240
0.0102
LEU 241
0.0074
PRO 242
0.0075
ASP 243
0.0061
VAL 244
0.0056
LEU 245
0.0051
MET 246
0.0058
VAL 247
0.0069
LEU 248
0.0092
SER 249
0.0068
GLU 250
0.0098
HIS 251
0.0068
ASP 252
0.0042
VAL 253
0.0045
ALA 254
0.0049
ALA 255
0.0057
MET 256
0.0043
ARG 257
0.0046
ALA 258
0.0050
ALA 259
0.0063
VAL 260
0.0071
THR 261
0.0084
ASP 262
0.0084
PHE 263
0.0074
ARG 264
0.0088
SER 265
0.0079
ALA 266
0.0108
LEU 267
0.0086
ALA 268
0.0136
GLU 269
0.0205
ARG 270
0.0111
THR 271
0.0104
GLY 272
0.0181
LYS 273
0.0112
ASP 274
0.0049
VAL 275
0.0057
PRO 276
0.0096
LEU 277
0.0095
LEU 278
0.0108
VAL 279
0.0113
ALA 280
0.0119
GLN 281
0.0149
GLY 282
0.0142
HIS 283
0.0070
ASN 284
0.0080
HIS 285
0.0080
ILE 286
0.0094
SER 287
0.0107
PRO 288
0.0064
HIS 289
0.0073
TYR 290
0.0085
ALA 291
0.0095
LEU 292
0.0062
SER 293
0.0133
SER 294
0.0123
GLY 295
0.0169
GLU 296
0.0310
GLY 297
0.0233
GLU 298
0.0049
GLU 299
0.0061
TRP 300
0.0082
GLY 301
0.0075
HIS 302
0.0121
ASP 303
0.0160
VAL 304
0.0107
ILE 305
0.0148
ARG 306
0.0179
TRP 307
0.0117
MET 308
0.0053
ARG 309
0.0089
ALA 310
0.0076
LYS 311
0.0055
LEU 312
0.0100
ALA 313
0.0125
SER 314
0.0193
GLY 315
0.0224
ASN 316
0.0277
ASN 8
0.0296
ALA 9
0.0168
ALA 10
0.0272
GLY 11
0.0240
THR 12
0.0468
ILE 13
0.0239
SER 14
0.0224
ASN 15
0.0024
ASP 16
0.0132
ILE 17
0.0127
LEU 18
0.0133
ALA 19
0.0118
GLN 20
0.0086
VAL 21
0.0084
THR 22
0.0112
PHE 23
0.0134
ALA 24
0.0163
ASN 25
0.0185
GLU 26
0.0372
ALA 27
0.0337
ILE 28
0.0025
TYR 29
0.0119
PRO 30
0.0175
LEU 31
0.0137
LEU 32
0.0193
GLU 33
0.0243
LYS 34
0.0320
ARG 35
0.0249
ARG 36
0.0021
ALA 37
0.0104
GLU 38
0.0176
ILE 39
0.0112
GLU 40
0.0150
ASN 41
0.0279
VAL 42
0.0199
THR 43
0.0125
ARG 44
0.0101
LYS 45
0.0112
THR 46
0.0134
PHE 47
0.0131
ARG 48
0.0245
TYR 49
0.0234
GLY 50
0.0248
ALA 51
0.0264
LEU 52
0.0217
PRO 53
0.0157
GLY 54
0.0108
SER 55
0.0112
GLU 56
0.0115
MET 57
0.0101
ASP 58
0.0096
VAL 59
0.0089
TYR 60
0.0104
TYR 61
0.0116
PRO 62
0.0155
SER 63
0.0145
SER 64
0.0234
THR 65
0.0225
PRO 66
0.0252
SER 67
0.0351
GLY 68
0.0257
LYS 69
0.0233
ALA 70
0.0187
PRO 71
0.0169
VAL 72
0.0032
LEU 73
0.0020
ALA 74
0.0025
PHE 75
0.0026
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0086
GLY 79
0.0096
ALA 80
0.0102
TYR 81
0.0091
VAL 82
0.0100
HIS 83
0.0116
GLY 84
0.0141
SER 85
0.0094
LYS 86
0.0055
THR 87
0.0064
HIS 88
0.0198
PRO 89
0.0259
PRO 90
0.0219
PRO 91
0.0150
GLY 92
0.0080
ASP 93
0.0061
LEU 94
0.0014
ILE 95
0.0051
TYR 96
0.0049
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0068
GLY 100
0.0085
ALA 101
0.0091
PHE 102
0.0077
TYR 103
0.0073
ALA 104
0.0122
SER 105
0.0112
GLN 106
0.0097
GLY 107
0.0094
PHE 108
0.0101
VAL 109
0.0092
THR 110
0.0077
VAL 111
0.0060
ILE 112
0.0054
PRO 113
0.0054
ASP 114
0.0044
TYR 115
0.0059
ARG 116
0.0085
LYS 117
0.0075
LEU 118
0.0080
PRO 119
0.0088
GLY 120
0.0090
MET 121
0.0097
LYS 122
0.0102
TRP 123
0.0107
PRO 124
0.0146
ASP 125
0.0121
ALA 126
0.0118
PRO 127
0.0131
SER 128
0.0103
ASP 129
0.0098
ILE 130
0.0123
ALA 131
0.0108
SER 132
0.0068
ALA 133
0.0106
LEU 134
0.0135
THR 135
0.0133
PHE 136
0.0186
LEU 137
0.0150
VAL 138
0.0257
ALA 139
0.0275
HIS 140
0.0268
SER 141
0.0241
SER 142
0.0158
ASP 143
0.0041
VAL 144
0.0055
ASN 145
0.0321
ALA 146
0.0538
SER 147
0.0732
ALA 148
0.0119
PRO 149
0.0124
THR 150
0.0218
ALA 151
0.0284
ALA 152
0.0267
ASP 153
0.0202
VAL 154
0.0194
GLN 155
0.0170
ASN 156
0.0066
ILE 157
0.0054
PHE 158
0.0029
LEU 159
0.0024
VAL 160
0.0052
GLY 161
0.0055
HIS 162
0.0044
SER 163
0.0053
ALA 164
0.0071
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0077
ALA 169
0.0080
SER 170
0.0071
ASP 171
0.0070
VAL 172
0.0086
LEU 173
0.0048
LEU 174
0.0043
ALA 175
0.0070
PRO 176
0.0074
GLY 177
0.0074
LEU 178
0.0100
LEU 179
0.0087
PRO 180
0.0144
ALA 181
0.0174
ASN 182
0.0237
VAL 183
0.0172
ARG 184
0.0104
ARG 185
0.0167
SER 186
0.0161
VAL 187
0.0063
ARG 188
0.0042
GLY 189
0.0050
LEU 190
0.0053
ILE 191
0.0061
VAL 192
0.0054
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0036
MET 197
0.0040
HIS 198
0.0035
TYR 199
0.0027
ARG 200
0.0060
GLY 201
0.0060
LEU 202
0.0061
GLU 203
0.0062
TYR 204
0.0026
PRO 205
0.0042
ILE 206
0.0052
PRO 207
0.0066
PRO 208
0.0037
PHE 209
0.0025
VAL 210
0.0048
LEU 211
0.0052
PRO 212
0.0061
GLY 213
0.0071
TYR 214
0.0063
TYR 215
0.0047
GLY 216
0.0189
THR 217
0.0125
ASP 218
0.0117
GLU 219
0.0104
ASP 220
0.0038
VAL 221
0.0028
ARG 222
0.0062
ALA 223
0.0069
HIS 224
0.0011
GLU 225
0.0025
PRO 226
0.0037
LEU 227
0.0048
GLY 228
0.0063
LEU 229
0.0029
LEU 230
0.0043
GLU 231
0.0072
SER 232
0.0154
ALA 233
0.0131
SER 234
0.0156
ASP 235
0.0136
GLU 236
0.0134
ILE 237
0.0133
VAL 238
0.0146
ARG 239
0.0160
GLY 240
0.0085
LEU 241
0.0077
PRO 242
0.0055
ASP 243
0.0085
VAL 244
0.0063
LEU 245
0.0038
MET 246
0.0039
VAL 247
0.0048
LEU 248
0.0133
SER 249
0.0144
GLU 250
0.0168
HIS 251
0.0141
ASP 252
0.0131
VAL 253
0.0104
ALA 254
0.0100
ALA 255
0.0083
MET 256
0.0080
ARG 257
0.0090
ALA 258
0.0063
ALA 259
0.0046
VAL 260
0.0033
THR 261
0.0040
ASP 262
0.0038
PHE 263
0.0026
ARG 264
0.0044
SER 265
0.0033
ALA 266
0.0035
LEU 267
0.0038
ALA 268
0.0050
GLU 269
0.0072
ARG 270
0.0063
THR 271
0.0134
GLY 272
0.0175
LYS 273
0.0101
ASP 274
0.0026
VAL 275
0.0033
PRO 276
0.0018
LEU 277
0.0032
LEU 278
0.0043
VAL 279
0.0077
ALA 280
0.0133
GLN 281
0.0149
GLY 282
0.0152
HIS 283
0.0104
ASN 284
0.0094
HIS 285
0.0097
ILE 286
0.0106
SER 287
0.0117
PRO 288
0.0044
HIS 289
0.0035
TYR 290
0.0028
ALA 291
0.0020
LEU 292
0.0054
SER 293
0.0120
SER 294
0.0101
GLY 295
0.0152
GLU 296
0.0274
GLY 297
0.0236
GLU 298
0.0089
GLU 299
0.0133
TRP 300
0.0052
GLY 301
0.0052
HIS 302
0.0118
ASP 303
0.0077
VAL 304
0.0061
ILE 305
0.0116
ARG 306
0.0123
TRP 307
0.0080
MET 308
0.0063
ARG 309
0.0072
ALA 310
0.0052
LYS 311
0.0051
LEU 312
0.0039
ALA 313
0.0088
SER 314
0.0124
GLY 315
0.0101
ASN 316
0.0060
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.