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 = 0.0476
ASN 8
0.0119
ALA 9
0.0058
ALA 10
0.0079
GLY 11
0.0113
THR 12
0.0072
ILE 13
0.0077
SER 14
0.0085
ASN 15
0.0084
ASP 16
0.0045
ILE 17
0.0106
LEU 18
0.0143
ALA 19
0.0134
GLN 20
0.0120
VAL 21
0.0129
THR 22
0.0153
PHE 23
0.0168
ALA 24
0.0161
ASN 25
0.0139
GLU 26
0.0246
ALA 27
0.0270
ILE 28
0.0098
TYR 29
0.0050
PRO 30
0.0070
LEU 31
0.0021
LEU 32
0.0042
GLU 33
0.0089
LYS 34
0.0134
ARG 35
0.0131
ARG 36
0.0108
ALA 37
0.0125
GLU 38
0.0125
ILE 39
0.0109
GLU 40
0.0113
ASN 41
0.0108
VAL 42
0.0115
THR 43
0.0113
ARG 44
0.0069
LYS 45
0.0055
THR 46
0.0062
PHE 47
0.0059
ARG 48
0.0070
TYR 49
0.0141
GLY 50
0.0150
ALA 51
0.0254
LEU 52
0.0308
PRO 53
0.0310
GLY 54
0.0222
SER 55
0.0076
GLU 56
0.0083
MET 57
0.0082
ASP 58
0.0076
VAL 59
0.0058
TYR 60
0.0056
TYR 61
0.0079
PRO 62
0.0112
SER 63
0.0163
SER 64
0.0444
THR 65
0.0219
PRO 66
0.0212
SER 67
0.0274
GLY 68
0.0157
LYS 69
0.0131
ALA 70
0.0070
PRO 71
0.0084
VAL 72
0.0071
LEU 73
0.0060
ALA 74
0.0056
PHE 75
0.0048
VAL 76
0.0067
HIS 77
0.0061
GLY 78
0.0056
GLY 79
0.0072
ALA 80
0.0105
TYR 81
0.0065
VAL 82
0.0102
HIS 83
0.0121
GLY 84
0.0045
SER 85
0.0051
LYS 86
0.0061
THR 87
0.0080
HIS 88
0.0173
PRO 89
0.0247
PRO 90
0.0289
PRO 91
0.0300
GLY 92
0.0099
ASP 93
0.0088
LEU 94
0.0037
ILE 95
0.0041
TYR 96
0.0018
LYS 97
0.0019
ASN 98
0.0009
VAL 99
0.0010
GLY 100
0.0035
ALA 101
0.0035
PHE 102
0.0027
TYR 103
0.0036
ALA 104
0.0069
SER 105
0.0045
GLN 106
0.0031
GLY 107
0.0071
PHE 108
0.0038
VAL 109
0.0039
THR 110
0.0060
VAL 111
0.0071
ILE 112
0.0082
PRO 113
0.0079
ASP 114
0.0074
TYR 115
0.0069
ARG 116
0.0034
LYS 117
0.0066
LEU 118
0.0116
PRO 119
0.0145
GLY 120
0.0207
MET 121
0.0143
LYS 122
0.0112
TRP 123
0.0055
PRO 124
0.0071
ASP 125
0.0066
ALA 126
0.0035
PRO 127
0.0098
SER 128
0.0110
ASP 129
0.0111
ILE 130
0.0142
ALA 131
0.0159
SER 132
0.0204
ALA 133
0.0196
LEU 134
0.0167
THR 135
0.0183
PHE 136
0.0141
LEU 137
0.0108
VAL 138
0.0107
ALA 139
0.0125
HIS 140
0.0132
SER 141
0.0106
SER 142
0.0178
ASP 143
0.0135
VAL 144
0.0078
ASN 145
0.0163
ALA 146
0.0245
SER 147
0.0318
ALA 148
0.0249
PRO 149
0.0230
THR 150
0.0148
ALA 151
0.0152
ALA 152
0.0045
ASP 153
0.0030
VAL 154
0.0050
GLN 155
0.0055
ASN 156
0.0062
ILE 157
0.0070
PHE 158
0.0055
LEU 159
0.0066
VAL 160
0.0045
GLY 161
0.0032
HIS 162
0.0028
SER 163
0.0032
ALA 164
0.0019
GLY 165
0.0021
GLY 166
0.0041
ALA 167
0.0033
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0060
ASP 171
0.0059
VAL 172
0.0071
LEU 173
0.0060
LEU 174
0.0074
ALA 175
0.0068
PRO 176
0.0085
GLY 177
0.0102
LEU 178
0.0115
LEU 179
0.0137
PRO 180
0.0282
ALA 181
0.0297
ASN 182
0.0331
VAL 183
0.0215
ARG 184
0.0146
ARG 185
0.0254
SER 186
0.0197
VAL 187
0.0027
ARG 188
0.0029
GLY 189
0.0023
LEU 190
0.0039
ILE 191
0.0066
VAL 192
0.0039
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0025
MET 196
0.0073
MET 197
0.0057
HIS 198
0.0108
TYR 199
0.0142
ARG 200
0.0324
GLY 201
0.0451
LEU 202
0.0374
GLU 203
0.0378
TYR 204
0.0158
PRO 205
0.0203
ILE 206
0.0158
PRO 207
0.0179
PRO 208
0.0180
PHE 209
0.0184
VAL 210
0.0155
LEU 211
0.0118
PRO 212
0.0208
GLY 213
0.0208
TYR 214
0.0122
TYR 215
0.0094
GLY 216
0.0331
THR 217
0.0277
ASP 218
0.0281
GLU 219
0.0138
ASP 220
0.0066
VAL 221
0.0092
ARG 222
0.0211
ALA 223
0.0220
HIS 224
0.0079
GLU 225
0.0077
PRO 226
0.0074
LEU 227
0.0097
GLY 228
0.0085
LEU 229
0.0058
LEU 230
0.0050
GLU 231
0.0062
SER 232
0.0124
ALA 233
0.0137
SER 234
0.0170
ASP 235
0.0185
GLU 236
0.0286
ILE 237
0.0210
VAL 238
0.0108
ARG 239
0.0180
GLY 240
0.0144
LEU 241
0.0110
PRO 242
0.0082
ASP 243
0.0090
VAL 244
0.0114
LEU 245
0.0120
MET 246
0.0122
VAL 247
0.0126
LEU 248
0.0023
SER 249
0.0029
GLU 250
0.0037
HIS 251
0.0060
ASP 252
0.0128
VAL 253
0.0105
ALA 254
0.0114
ALA 255
0.0103
MET 256
0.0090
ARG 257
0.0112
ALA 258
0.0128
ALA 259
0.0133
VAL 260
0.0110
THR 261
0.0113
ASP 262
0.0095
PHE 263
0.0086
ARG 264
0.0203
SER 265
0.0185
ALA 266
0.0145
LEU 267
0.0186
ALA 268
0.0291
GLU 269
0.0273
ARG 270
0.0211
THR 271
0.0249
GLY 272
0.0358
LYS 273
0.0350
ASP 274
0.0367
VAL 275
0.0314
PRO 276
0.0149
LEU 277
0.0158
LEU 278
0.0150
VAL 279
0.0161
ALA 280
0.0088
GLN 281
0.0080
GLY 282
0.0045
HIS 283
0.0036
ASN 284
0.0086
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0107
PRO 288
0.0058
HIS 289
0.0058
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0041
SER 293
0.0039
SER 294
0.0041
GLY 295
0.0066
GLU 296
0.0100
GLY 297
0.0112
GLU 298
0.0084
GLU 299
0.0122
TRP 300
0.0096
GLY 301
0.0070
HIS 302
0.0099
ASP 303
0.0108
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0106
TRP 307
0.0079
MET 308
0.0057
ARG 309
0.0072
ALA 310
0.0060
LYS 311
0.0030
LEU 312
0.0030
ALA 313
0.0074
SER 314
0.0089
GLY 315
0.0059
ASN 316
0.0024
ASN 8
0.0089
ALA 9
0.0061
ALA 10
0.0076
GLY 11
0.0068
THR 12
0.0054
ILE 13
0.0067
SER 14
0.0069
ASN 15
0.0060
ASP 16
0.0059
ILE 17
0.0107
LEU 18
0.0146
ALA 19
0.0132
GLN 20
0.0121
VAL 21
0.0128
THR 22
0.0148
PHE 23
0.0162
ALA 24
0.0156
ASN 25
0.0128
GLU 26
0.0236
ALA 27
0.0264
ILE 28
0.0105
TYR 29
0.0055
PRO 30
0.0088
LEU 31
0.0042
LEU 32
0.0047
GLU 33
0.0110
LYS 34
0.0149
ARG 35
0.0136
ARG 36
0.0125
ALA 37
0.0145
GLU 38
0.0133
ILE 39
0.0118
GLU 40
0.0124
ASN 41
0.0118
VAL 42
0.0125
THR 43
0.0124
ARG 44
0.0072
LYS 45
0.0054
THR 46
0.0059
PHE 47
0.0056
ARG 48
0.0094
TYR 49
0.0160
GLY 50
0.0182
ALA 51
0.0298
LEU 52
0.0351
PRO 53
0.0345
GLY 54
0.0255
SER 55
0.0096
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0068
VAL 59
0.0052
TYR 60
0.0059
TYR 61
0.0082
PRO 62
0.0120
SER 63
0.0170
SER 64
0.0476
THR 65
0.0239
PRO 66
0.0223
SER 67
0.0298
GLY 68
0.0159
LYS 69
0.0128
ALA 70
0.0066
PRO 71
0.0076
VAL 72
0.0077
LEU 73
0.0067
ALA 74
0.0062
PHE 75
0.0055
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0088
ALA 80
0.0128
TYR 81
0.0086
VAL 82
0.0119
HIS 83
0.0132
GLY 84
0.0052
SER 85
0.0052
LYS 86
0.0056
THR 87
0.0078
HIS 88
0.0161
PRO 89
0.0211
PRO 90
0.0237
PRO 91
0.0243
GLY 92
0.0083
ASP 93
0.0079
LEU 94
0.0042
ILE 95
0.0050
TYR 96
0.0031
LYS 97
0.0028
ASN 98
0.0011
VAL 99
0.0028
GLY 100
0.0044
ALA 101
0.0042
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0075
SER 105
0.0052
GLN 106
0.0046
GLY 107
0.0081
PHE 108
0.0043
VAL 109
0.0042
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0065
TYR 115
0.0062
ARG 116
0.0050
LYS 117
0.0085
LEU 118
0.0142
PRO 119
0.0172
GLY 120
0.0248
MET 121
0.0177
LYS 122
0.0147
TRP 123
0.0078
PRO 124
0.0070
ASP 125
0.0074
ALA 126
0.0017
PRO 127
0.0086
SER 128
0.0100
ASP 129
0.0102
ILE 130
0.0137
ALA 131
0.0155
SER 132
0.0202
ALA 133
0.0194
LEU 134
0.0166
THR 135
0.0182
PHE 136
0.0142
LEU 137
0.0107
VAL 138
0.0106
ALA 139
0.0125
HIS 140
0.0133
SER 141
0.0107
SER 142
0.0179
ASP 143
0.0138
VAL 144
0.0075
ASN 145
0.0158
ALA 146
0.0235
SER 147
0.0306
ALA 148
0.0252
PRO 149
0.0238
THR 150
0.0153
ALA 151
0.0151
ALA 152
0.0047
ASP 153
0.0025
VAL 154
0.0061
GLN 155
0.0069
ASN 156
0.0064
ILE 157
0.0070
PHE 158
0.0055
LEU 159
0.0072
VAL 160
0.0059
GLY 161
0.0044
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0021
GLY 165
0.0025
GLY 166
0.0044
ALA 167
0.0026
ILE 168
0.0042
ALA 169
0.0052
SER 170
0.0057
ASP 171
0.0055
VAL 172
0.0071
LEU 173
0.0059
LEU 174
0.0073
ALA 175
0.0069
PRO 176
0.0076
GLY 177
0.0094
LEU 178
0.0113
LEU 179
0.0135
PRO 180
0.0289
ALA 181
0.0299
ASN 182
0.0332
VAL 183
0.0219
ARG 184
0.0146
ARG 185
0.0254
SER 186
0.0204
VAL 187
0.0026
ARG 188
0.0034
GLY 189
0.0021
LEU 190
0.0039
ILE 191
0.0068
VAL 192
0.0041
PHE 193
0.0030
GLY 194
0.0014
GLY 195
0.0021
MET 196
0.0053
MET 197
0.0046
HIS 198
0.0083
TYR 199
0.0100
ARG 200
0.0274
GLY 201
0.0405
LEU 202
0.0314
GLU 203
0.0300
TYR 204
0.0112
PRO 205
0.0171
ILE 206
0.0162
PRO 207
0.0206
PRO 208
0.0215
PHE 209
0.0215
VAL 210
0.0183
LEU 211
0.0153
PRO 212
0.0255
GLY 213
0.0255
TYR 214
0.0160
TYR 215
0.0128
GLY 216
0.0362
THR 217
0.0242
ASP 218
0.0245
GLU 219
0.0165
ASP 220
0.0081
VAL 221
0.0049
ARG 222
0.0164
ALA 223
0.0189
HIS 224
0.0065
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0079
GLY 228
0.0068
LEU 229
0.0049
LEU 230
0.0051
GLU 231
0.0046
SER 232
0.0100
ALA 233
0.0116
SER 234
0.0140
ASP 235
0.0148
GLU 236
0.0241
ILE 237
0.0184
VAL 238
0.0079
ARG 239
0.0144
GLY 240
0.0121
LEU 241
0.0097
PRO 242
0.0076
ASP 243
0.0091
VAL 244
0.0100
LEU 245
0.0105
MET 246
0.0106
VAL 247
0.0110
LEU 248
0.0017
SER 249
0.0013
GLU 250
0.0027
HIS 251
0.0039
ASP 252
0.0104
VAL 253
0.0081
ALA 254
0.0087
ALA 255
0.0085
MET 256
0.0072
ARG 257
0.0098
ALA 258
0.0117
ALA 259
0.0124
VAL 260
0.0100
THR 261
0.0107
ASP 262
0.0093
PHE 263
0.0081
ARG 264
0.0182
SER 265
0.0155
ALA 266
0.0120
LEU 267
0.0168
ALA 268
0.0267
GLU 269
0.0247
ARG 270
0.0208
THR 271
0.0259
GLY 272
0.0306
LYS 273
0.0315
ASP 274
0.0329
VAL 275
0.0288
PRO 276
0.0130
LEU 277
0.0136
LEU 278
0.0127
VAL 279
0.0138
ALA 280
0.0068
GLN 281
0.0068
GLY 282
0.0046
HIS 283
0.0036
ASN 284
0.0085
HIS 285
0.0084
ILE 286
0.0095
SER 287
0.0105
PRO 288
0.0067
HIS 289
0.0065
TYR 290
0.0062
ALA 291
0.0062
LEU 292
0.0040
SER 293
0.0036
SER 294
0.0033
GLY 295
0.0057
GLU 296
0.0078
GLY 297
0.0084
GLU 298
0.0068
GLU 299
0.0098
TRP 300
0.0073
GLY 301
0.0061
HIS 302
0.0083
ASP 303
0.0084
VAL 304
0.0069
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0062
MET 308
0.0042
ARG 309
0.0044
ALA 310
0.0044
LYS 311
0.0032
LEU 312
0.0019
ALA 313
0.0058
SER 314
0.0118
GLY 315
0.0117
ASN 316
0.0122
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.