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 = 0.0638
ASN 8
0.0093
ALA 9
0.0262
ALA 10
0.0231
GLY 11
0.0082
THR 12
0.0437
ILE 13
0.0290
SER 14
0.0212
ASN 15
0.0113
ASP 16
0.0147
ILE 17
0.0079
LEU 18
0.0147
ALA 19
0.0146
GLN 20
0.0026
VAL 21
0.0073
THR 22
0.0081
PHE 23
0.0052
ALA 24
0.0054
ASN 25
0.0080
GLU 26
0.0185
ALA 27
0.0211
ILE 28
0.0113
TYR 29
0.0072
PRO 30
0.0111
LEU 31
0.0110
LEU 32
0.0087
GLU 33
0.0117
LYS 34
0.0141
ARG 35
0.0080
ARG 36
0.0108
ALA 37
0.0111
GLU 38
0.0100
ILE 39
0.0093
GLU 40
0.0100
ASN 41
0.0103
VAL 42
0.0084
THR 43
0.0069
ARG 44
0.0086
LYS 45
0.0076
THR 46
0.0088
PHE 47
0.0091
ARG 48
0.0126
TYR 49
0.0141
GLY 50
0.0147
ALA 51
0.0199
LEU 52
0.0124
PRO 53
0.0094
GLY 54
0.0067
SER 55
0.0062
GLU 56
0.0076
MET 57
0.0088
ASP 58
0.0090
VAL 59
0.0090
TYR 60
0.0035
TYR 61
0.0047
PRO 62
0.0062
SER 63
0.0081
SER 64
0.0201
THR 65
0.0116
PRO 66
0.0133
SER 67
0.0203
GLY 68
0.0051
LYS 69
0.0014
ALA 70
0.0042
PRO 71
0.0087
VAL 72
0.0059
LEU 73
0.0037
ALA 74
0.0021
PHE 75
0.0023
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0077
GLY 79
0.0085
ALA 80
0.0108
TYR 81
0.0081
VAL 82
0.0148
HIS 83
0.0198
GLY 84
0.0078
SER 85
0.0071
LYS 86
0.0060
THR 87
0.0053
HIS 88
0.0021
PRO 89
0.0040
PRO 90
0.0043
PRO 91
0.0046
GLY 92
0.0042
ASP 93
0.0019
LEU 94
0.0032
ILE 95
0.0034
TYR 96
0.0040
LYS 97
0.0034
ASN 98
0.0033
VAL 99
0.0033
GLY 100
0.0051
ALA 101
0.0043
PHE 102
0.0042
TYR 103
0.0048
ALA 104
0.0075
SER 105
0.0088
GLN 106
0.0090
GLY 107
0.0111
PHE 108
0.0074
VAL 109
0.0057
THR 110
0.0021
VAL 111
0.0048
ILE 112
0.0069
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0124
LYS 117
0.0120
LEU 118
0.0127
PRO 119
0.0158
GLY 120
0.0200
MET 121
0.0164
LYS 122
0.0118
TRP 123
0.0090
PRO 124
0.0081
ASP 125
0.0101
ALA 126
0.0075
PRO 127
0.0021
SER 128
0.0045
ASP 129
0.0023
ILE 130
0.0045
ALA 131
0.0071
SER 132
0.0123
ALA 133
0.0150
LEU 134
0.0143
THR 135
0.0150
PHE 136
0.0205
LEU 137
0.0192
VAL 138
0.0181
ALA 139
0.0176
HIS 140
0.0174
SER 141
0.0086
SER 142
0.0077
ASP 143
0.0154
VAL 144
0.0117
ASN 145
0.0068
ALA 146
0.0168
SER 147
0.0188
ALA 148
0.0090
PRO 149
0.0088
THR 150
0.0070
ALA 151
0.0063
ALA 152
0.0115
ASP 153
0.0144
VAL 154
0.0222
GLN 155
0.0245
ASN 156
0.0138
ILE 157
0.0106
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0074
GLY 161
0.0072
HIS 162
0.0053
SER 163
0.0068
ALA 164
0.0054
GLY 165
0.0060
GLY 166
0.0053
ALA 167
0.0051
ILE 168
0.0032
ALA 169
0.0041
SER 170
0.0035
ASP 171
0.0019
VAL 172
0.0033
LEU 173
0.0030
LEU 174
0.0028
ALA 175
0.0019
PRO 176
0.0107
GLY 177
0.0088
LEU 178
0.0075
LEU 179
0.0082
PRO 180
0.0193
ALA 181
0.0273
ASN 182
0.0213
VAL 183
0.0095
ARG 184
0.0120
ARG 185
0.0184
SER 186
0.0163
VAL 187
0.0206
ARG 188
0.0118
GLY 189
0.0072
LEU 190
0.0088
ILE 191
0.0124
VAL 192
0.0091
PHE 193
0.0049
GLY 194
0.0042
GLY 195
0.0060
MET 196
0.0037
MET 197
0.0027
HIS 198
0.0021
TYR 199
0.0025
ARG 200
0.0059
GLY 201
0.0090
LEU 202
0.0066
GLU 203
0.0039
TYR 204
0.0060
PRO 205
0.0084
ILE 206
0.0107
PRO 207
0.0129
PRO 208
0.0188
PHE 209
0.0137
VAL 210
0.0068
LEU 211
0.0098
PRO 212
0.0127
GLY 213
0.0084
TYR 214
0.0044
TYR 215
0.0066
GLY 216
0.0254
THR 217
0.0172
ASP 218
0.0073
GLU 219
0.0250
ASP 220
0.0066
VAL 221
0.0054
ARG 222
0.0093
ALA 223
0.0086
HIS 224
0.0044
GLU 225
0.0039
PRO 226
0.0033
LEU 227
0.0027
GLY 228
0.0037
LEU 229
0.0037
LEU 230
0.0051
GLU 231
0.0077
SER 232
0.0154
ALA 233
0.0110
SER 234
0.0135
ASP 235
0.0171
GLU 236
0.0169
ILE 237
0.0143
VAL 238
0.0098
ARG 239
0.0114
GLY 240
0.0075
LEU 241
0.0053
PRO 242
0.0044
ASP 243
0.0072
VAL 244
0.0173
LEU 245
0.0156
MET 246
0.0108
VAL 247
0.0091
LEU 248
0.0068
SER 249
0.0165
GLU 250
0.0243
HIS 251
0.0260
ASP 252
0.0173
VAL 253
0.0143
ALA 254
0.0145
ALA 255
0.0132
MET 256
0.0100
ARG 257
0.0122
ALA 258
0.0084
ALA 259
0.0043
VAL 260
0.0036
THR 261
0.0056
ASP 262
0.0062
PHE 263
0.0045
ARG 264
0.0147
SER 265
0.0152
ALA 266
0.0116
LEU 267
0.0027
ALA 268
0.0057
GLU 269
0.0235
ARG 270
0.0165
THR 271
0.0264
GLY 272
0.0295
LYS 273
0.0105
ASP 274
0.0151
VAL 275
0.0225
PRO 276
0.0249
LEU 277
0.0196
LEU 278
0.0149
VAL 279
0.0126
ALA 280
0.0129
GLN 281
0.0270
GLY 282
0.0342
HIS 283
0.0244
ASN 284
0.0177
HIS 285
0.0169
ILE 286
0.0183
SER 287
0.0203
PRO 288
0.0087
HIS 289
0.0082
TYR 290
0.0072
ALA 291
0.0078
LEU 292
0.0066
SER 293
0.0059
SER 294
0.0073
GLY 295
0.0081
GLU 296
0.0020
GLY 297
0.0017
GLU 298
0.0041
GLU 299
0.0060
TRP 300
0.0044
GLY 301
0.0068
HIS 302
0.0115
ASP 303
0.0129
VAL 304
0.0111
ILE 305
0.0121
ARG 306
0.0117
TRP 307
0.0105
MET 308
0.0081
ARG 309
0.0086
ALA 310
0.0076
LYS 311
0.0112
LEU 312
0.0186
ALA 313
0.0121
SER 314
0.0271
GLY 315
0.0345
ASN 316
0.0255
ASN 8
0.0213
ALA 9
0.0282
ALA 10
0.0202
GLY 11
0.0325
THR 12
0.0163
ILE 13
0.0107
SER 14
0.0174
ASN 15
0.0242
ASP 16
0.0221
ILE 17
0.0224
LEU 18
0.0224
ALA 19
0.0202
GLN 20
0.0127
VAL 21
0.0139
THR 22
0.0129
PHE 23
0.0116
ALA 24
0.0097
ASN 25
0.0067
GLU 26
0.0097
ALA 27
0.0134
ILE 28
0.0061
TYR 29
0.0048
PRO 30
0.0072
LEU 31
0.0068
LEU 32
0.0032
GLU 33
0.0077
LYS 34
0.0085
ARG 35
0.0097
ARG 36
0.0101
ALA 37
0.0154
GLU 38
0.0178
ILE 39
0.0126
GLU 40
0.0079
ASN 41
0.0134
VAL 42
0.0078
THR 43
0.0075
ARG 44
0.0115
LYS 45
0.0090
THR 46
0.0105
PHE 47
0.0127
ARG 48
0.0283
TYR 49
0.0269
GLY 50
0.0256
ALA 51
0.0268
LEU 52
0.0190
PRO 53
0.0143
GLY 54
0.0122
SER 55
0.0189
GLU 56
0.0139
MET 57
0.0132
ASP 58
0.0120
VAL 59
0.0107
TYR 60
0.0032
TYR 61
0.0048
PRO 62
0.0059
SER 63
0.0071
SER 64
0.0197
THR 65
0.0135
PRO 66
0.0137
SER 67
0.0195
GLY 68
0.0067
LYS 69
0.0031
ALA 70
0.0063
PRO 71
0.0069
VAL 72
0.0075
LEU 73
0.0057
ALA 74
0.0050
PHE 75
0.0031
VAL 76
0.0098
HIS 77
0.0093
GLY 78
0.0100
GLY 79
0.0102
ALA 80
0.0130
TYR 81
0.0074
VAL 82
0.0170
HIS 83
0.0212
GLY 84
0.0101
SER 85
0.0053
LYS 86
0.0072
THR 87
0.0091
HIS 88
0.0123
PRO 89
0.0125
PRO 90
0.0097
PRO 91
0.0070
GLY 92
0.0057
ASP 93
0.0075
LEU 94
0.0069
ILE 95
0.0078
TYR 96
0.0092
LYS 97
0.0087
ASN 98
0.0075
VAL 99
0.0089
GLY 100
0.0124
ALA 101
0.0127
PHE 102
0.0123
TYR 103
0.0121
ALA 104
0.0154
SER 105
0.0176
GLN 106
0.0142
GLY 107
0.0125
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0052
VAL 111
0.0056
ILE 112
0.0108
PRO 113
0.0094
ASP 114
0.0078
TYR 115
0.0063
ARG 116
0.0070
LYS 117
0.0095
LEU 118
0.0172
PRO 119
0.0246
GLY 120
0.0252
MET 121
0.0182
LYS 122
0.0137
TRP 123
0.0116
PRO 124
0.0196
ASP 125
0.0167
ALA 126
0.0104
PRO 127
0.0191
SER 128
0.0217
ASP 129
0.0203
ILE 130
0.0216
ALA 131
0.0260
SER 132
0.0234
ALA 133
0.0271
LEU 134
0.0220
THR 135
0.0182
PHE 136
0.0205
LEU 137
0.0205
VAL 138
0.0164
ALA 139
0.0115
HIS 140
0.0137
SER 141
0.0122
SER 142
0.0103
ASP 143
0.0127
VAL 144
0.0087
ASN 145
0.0082
ALA 146
0.0160
SER 147
0.0192
ALA 148
0.0109
PRO 149
0.0103
THR 150
0.0089
ALA 151
0.0082
ALA 152
0.0127
ASP 153
0.0128
VAL 154
0.0247
GLN 155
0.0245
ASN 156
0.0111
ILE 157
0.0104
PHE 158
0.0079
LEU 159
0.0088
VAL 160
0.0058
GLY 161
0.0050
HIS 162
0.0034
SER 163
0.0043
ALA 164
0.0065
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0067
ILE 168
0.0081
ALA 169
0.0092
SER 170
0.0088
ASP 171
0.0084
VAL 172
0.0124
LEU 173
0.0084
LEU 174
0.0073
ALA 175
0.0102
PRO 176
0.0103
GLY 177
0.0140
LEU 178
0.0165
LEU 179
0.0117
PRO 180
0.0186
ALA 181
0.0322
ASN 182
0.0316
VAL 183
0.0186
ARG 184
0.0163
ARG 185
0.0279
SER 186
0.0250
VAL 187
0.0286
ARG 188
0.0097
GLY 189
0.0072
LEU 190
0.0070
ILE 191
0.0091
VAL 192
0.0038
PHE 193
0.0020
GLY 194
0.0019
GLY 195
0.0028
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0105
GLY 201
0.0197
LEU 202
0.0117
GLU 203
0.0162
TYR 204
0.0078
PRO 205
0.0129
ILE 206
0.0092
PRO 207
0.0107
PRO 208
0.0152
PHE 209
0.0061
VAL 210
0.0060
LEU 211
0.0117
PRO 212
0.0131
GLY 213
0.0075
TYR 214
0.0054
TYR 215
0.0101
GLY 216
0.0638
THR 217
0.0418
ASP 218
0.0364
GLU 219
0.0366
ASP 220
0.0146
VAL 221
0.0061
ARG 222
0.0123
ALA 223
0.0165
HIS 224
0.0058
GLU 225
0.0070
PRO 226
0.0084
LEU 227
0.0076
GLY 228
0.0045
LEU 229
0.0071
LEU 230
0.0071
GLU 231
0.0045
SER 232
0.0120
ALA 233
0.0128
SER 234
0.0158
ASP 235
0.0097
GLU 236
0.0099
ILE 237
0.0115
VAL 238
0.0054
ARG 239
0.0046
GLY 240
0.0086
LEU 241
0.0059
PRO 242
0.0042
ASP 243
0.0016
VAL 244
0.0116
LEU 245
0.0108
MET 246
0.0067
VAL 247
0.0062
LEU 248
0.0087
SER 249
0.0124
GLU 250
0.0190
HIS 251
0.0187
ASP 252
0.0082
VAL 253
0.0060
ALA 254
0.0019
ALA 255
0.0030
MET 256
0.0036
ARG 257
0.0052
ALA 258
0.0037
ALA 259
0.0028
VAL 260
0.0027
THR 261
0.0025
ASP 262
0.0035
PHE 263
0.0032
ARG 264
0.0093
SER 265
0.0112
ALA 266
0.0098
LEU 267
0.0071
ALA 268
0.0116
GLU 269
0.0152
ARG 270
0.0112
THR 271
0.0087
GLY 272
0.0172
LYS 273
0.0090
ASP 274
0.0116
VAL 275
0.0103
PRO 276
0.0173
LEU 277
0.0135
LEU 278
0.0121
VAL 279
0.0106
ALA 280
0.0124
GLN 281
0.0204
GLY 282
0.0246
HIS 283
0.0183
ASN 284
0.0105
HIS 285
0.0096
ILE 286
0.0108
SER 287
0.0119
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0032
ALA 291
0.0032
LEU 292
0.0082
SER 293
0.0070
SER 294
0.0072
GLY 295
0.0088
GLU 296
0.0115
GLY 297
0.0076
GLU 298
0.0074
GLU 299
0.0047
TRP 300
0.0064
GLY 301
0.0121
HIS 302
0.0168
ASP 303
0.0148
VAL 304
0.0161
ILE 305
0.0187
ARG 306
0.0190
TRP 307
0.0160
MET 308
0.0146
ARG 309
0.0137
ALA 310
0.0174
LYS 311
0.0168
LEU 312
0.0228
ALA 313
0.0271
SER 314
0.0352
GLY 315
0.0352
ASN 316
0.0538
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.