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 = 0.0737
ASN 8
0.0250
ALA 9
0.0230
ALA 10
0.0244
GLY 11
0.0130
THR 12
0.0131
ILE 13
0.0089
SER 14
0.0126
ASN 15
0.0114
ASP 16
0.0046
ILE 17
0.0047
LEU 18
0.0098
ALA 19
0.0080
GLN 20
0.0052
VAL 21
0.0073
THR 22
0.0111
PHE 23
0.0117
ALA 24
0.0097
ASN 25
0.0087
GLU 26
0.0096
ALA 27
0.0092
ILE 28
0.0064
TYR 29
0.0066
PRO 30
0.0066
LEU 31
0.0073
LEU 32
0.0054
GLU 33
0.0053
LYS 34
0.0051
ARG 35
0.0011
ARG 36
0.0052
ALA 37
0.0120
GLU 38
0.0130
ILE 39
0.0094
GLU 40
0.0114
ASN 41
0.0184
VAL 42
0.0176
THR 43
0.0143
ARG 44
0.0150
LYS 45
0.0126
THR 46
0.0118
PHE 47
0.0116
ARG 48
0.0125
TYR 49
0.0210
GLY 50
0.0303
ALA 51
0.0368
LEU 52
0.0233
PRO 53
0.0153
GLY 54
0.0117
SER 55
0.0172
GLU 56
0.0112
MET 57
0.0111
ASP 58
0.0100
VAL 59
0.0114
TYR 60
0.0101
TYR 61
0.0126
PRO 62
0.0163
SER 63
0.0164
SER 64
0.0179
THR 65
0.0189
PRO 66
0.0207
SER 67
0.0347
GLY 68
0.0250
LYS 69
0.0237
ALA 70
0.0178
PRO 71
0.0160
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0062
PHE 75
0.0061
VAL 76
0.0079
HIS 77
0.0067
GLY 78
0.0053
GLY 79
0.0036
ALA 80
0.0052
TYR 81
0.0033
VAL 82
0.0027
HIS 83
0.0007
GLY 84
0.0052
SER 85
0.0060
LYS 86
0.0061
THR 87
0.0050
HIS 88
0.0047
PRO 89
0.0051
PRO 90
0.0065
PRO 91
0.0079
GLY 92
0.0058
ASP 93
0.0045
LEU 94
0.0027
ILE 95
0.0046
TYR 96
0.0039
LYS 97
0.0038
ASN 98
0.0041
VAL 99
0.0045
GLY 100
0.0069
ALA 101
0.0073
PHE 102
0.0041
TYR 103
0.0027
ALA 104
0.0108
SER 105
0.0126
GLN 106
0.0098
GLY 107
0.0089
PHE 108
0.0089
VAL 109
0.0086
THR 110
0.0064
VAL 111
0.0055
ILE 112
0.0090
PRO 113
0.0094
ASP 114
0.0082
TYR 115
0.0099
ARG 116
0.0096
LYS 117
0.0031
LEU 118
0.0057
PRO 119
0.0101
GLY 120
0.0052
MET 121
0.0034
LYS 122
0.0044
TRP 123
0.0048
PRO 124
0.0061
ASP 125
0.0080
ALA 126
0.0087
PRO 127
0.0093
SER 128
0.0154
ASP 129
0.0159
ILE 130
0.0158
ALA 131
0.0142
SER 132
0.0129
ALA 133
0.0143
LEU 134
0.0156
THR 135
0.0093
PHE 136
0.0078
LEU 137
0.0126
VAL 138
0.0232
ALA 139
0.0239
HIS 140
0.0301
SER 141
0.0276
SER 142
0.0299
ASP 143
0.0162
VAL 144
0.0174
ASN 145
0.0217
ALA 146
0.0450
SER 147
0.0632
ALA 148
0.0055
PRO 149
0.0041
THR 150
0.0147
ALA 151
0.0200
ALA 152
0.0208
ASP 153
0.0170
VAL 154
0.0150
GLN 155
0.0132
ASN 156
0.0089
ILE 157
0.0083
PHE 158
0.0070
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0049
SER 163
0.0050
ALA 164
0.0058
GLY 165
0.0066
GLY 166
0.0067
ALA 167
0.0052
ILE 168
0.0059
ALA 169
0.0058
SER 170
0.0037
ASP 171
0.0042
VAL 172
0.0058
LEU 173
0.0037
LEU 174
0.0072
ALA 175
0.0098
PRO 176
0.0071
GLY 177
0.0055
LEU 178
0.0076
LEU 179
0.0098
PRO 180
0.0204
ALA 181
0.0173
ASN 182
0.0232
VAL 183
0.0222
ARG 184
0.0109
ARG 185
0.0126
SER 186
0.0133
VAL 187
0.0088
ARG 188
0.0058
GLY 189
0.0062
LEU 190
0.0075
ILE 191
0.0088
VAL 192
0.0052
PHE 193
0.0038
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0030
MET 197
0.0014
HIS 198
0.0045
TYR 199
0.0073
ARG 200
0.0178
GLY 201
0.0277
LEU 202
0.0170
GLU 203
0.0198
TYR 204
0.0045
PRO 205
0.0051
ILE 206
0.0054
PRO 207
0.0055
PRO 208
0.0115
PHE 209
0.0096
VAL 210
0.0084
LEU 211
0.0118
PRO 212
0.0134
GLY 213
0.0115
TYR 214
0.0108
TYR 215
0.0113
GLY 216
0.0207
THR 217
0.0182
ASP 218
0.0133
GLU 219
0.0154
ASP 220
0.0119
VAL 221
0.0121
ARG 222
0.0109
ALA 223
0.0124
HIS 224
0.0077
GLU 225
0.0073
PRO 226
0.0095
LEU 227
0.0071
GLY 228
0.0052
LEU 229
0.0087
LEU 230
0.0122
GLU 231
0.0109
SER 232
0.0092
ALA 233
0.0107
SER 234
0.0101
ASP 235
0.0202
GLU 236
0.0128
ILE 237
0.0121
VAL 238
0.0132
ARG 239
0.0173
GLY 240
0.0141
LEU 241
0.0066
PRO 242
0.0012
ASP 243
0.0083
VAL 244
0.0094
LEU 245
0.0084
MET 246
0.0091
VAL 247
0.0082
LEU 248
0.0068
SER 249
0.0086
GLU 250
0.0161
HIS 251
0.0140
ASP 252
0.0054
VAL 253
0.0051
ALA 254
0.0066
ALA 255
0.0067
MET 256
0.0041
ARG 257
0.0081
ALA 258
0.0084
ALA 259
0.0043
VAL 260
0.0084
THR 261
0.0115
ASP 262
0.0115
PHE 263
0.0093
ARG 264
0.0220
SER 265
0.0139
ALA 266
0.0142
LEU 267
0.0133
ALA 268
0.0123
GLU 269
0.0124
ARG 270
0.0080
THR 271
0.0195
GLY 272
0.0269
LYS 273
0.0235
ASP 274
0.0312
VAL 275
0.0325
PRO 276
0.0187
LEU 277
0.0148
LEU 278
0.0066
VAL 279
0.0036
ALA 280
0.0081
GLN 281
0.0160
GLY 282
0.0198
HIS 283
0.0124
ASN 284
0.0077
HIS 285
0.0049
ILE 286
0.0057
SER 287
0.0088
PRO 288
0.0028
HIS 289
0.0030
TYR 290
0.0040
ALA 291
0.0046
LEU 292
0.0031
SER 293
0.0040
SER 294
0.0050
GLY 295
0.0071
GLU 296
0.0105
GLY 297
0.0058
GLU 298
0.0060
GLU 299
0.0080
TRP 300
0.0107
GLY 301
0.0083
HIS 302
0.0143
ASP 303
0.0172
VAL 304
0.0164
ILE 305
0.0152
ARG 306
0.0187
TRP 307
0.0153
MET 308
0.0117
ARG 309
0.0130
ALA 310
0.0118
LYS 311
0.0071
LEU 312
0.0117
ALA 313
0.0184
SER 314
0.0176
GLY 315
0.0106
ASN 316
0.0121
ASN 8
0.0278
ALA 9
0.0249
ALA 10
0.0255
GLY 11
0.0145
THR 12
0.0125
ILE 13
0.0081
SER 14
0.0121
ASN 15
0.0107
ASP 16
0.0059
ILE 17
0.0067
LEU 18
0.0110
ALA 19
0.0085
GLN 20
0.0058
VAL 21
0.0080
THR 22
0.0119
PHE 23
0.0123
ALA 24
0.0108
ASN 25
0.0087
GLU 26
0.0083
ALA 27
0.0087
ILE 28
0.0085
TYR 29
0.0073
PRO 30
0.0082
LEU 31
0.0095
LEU 32
0.0067
GLU 33
0.0079
LYS 34
0.0080
ARG 35
0.0018
ARG 36
0.0070
ALA 37
0.0134
GLU 38
0.0127
ILE 39
0.0085
GLU 40
0.0112
ASN 41
0.0182
VAL 42
0.0173
THR 43
0.0148
ARG 44
0.0170
LYS 45
0.0155
THR 46
0.0150
PHE 47
0.0149
ARG 48
0.0140
TYR 49
0.0236
GLY 50
0.0309
ALA 51
0.0359
LEU 52
0.0254
PRO 53
0.0183
GLY 54
0.0126
SER 55
0.0185
GLU 56
0.0132
MET 57
0.0130
ASP 58
0.0117
VAL 59
0.0128
TYR 60
0.0096
TYR 61
0.0131
PRO 62
0.0175
SER 63
0.0179
SER 64
0.0202
THR 65
0.0219
PRO 66
0.0237
SER 67
0.0397
GLY 68
0.0291
LYS 69
0.0272
ALA 70
0.0200
PRO 71
0.0176
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0074
VAL 76
0.0079
HIS 77
0.0064
GLY 78
0.0052
GLY 79
0.0033
ALA 80
0.0056
TYR 81
0.0038
VAL 82
0.0026
HIS 83
0.0018
GLY 84
0.0055
SER 85
0.0065
LYS 86
0.0064
THR 87
0.0054
HIS 88
0.0032
PRO 89
0.0033
PRO 90
0.0052
PRO 91
0.0068
GLY 92
0.0056
ASP 93
0.0035
LEU 94
0.0022
ILE 95
0.0040
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0049
ALA 101
0.0060
PHE 102
0.0041
TYR 103
0.0029
ALA 104
0.0115
SER 105
0.0141
GLN 106
0.0119
GLY 107
0.0111
PHE 108
0.0109
VAL 109
0.0101
THR 110
0.0072
VAL 111
0.0048
ILE 112
0.0093
PRO 113
0.0100
ASP 114
0.0087
TYR 115
0.0101
ARG 116
0.0100
LYS 117
0.0041
LEU 118
0.0063
PRO 119
0.0105
GLY 120
0.0064
MET 121
0.0046
LYS 122
0.0055
TRP 123
0.0056
PRO 124
0.0056
ASP 125
0.0080
ALA 126
0.0090
PRO 127
0.0089
SER 128
0.0152
ASP 129
0.0161
ILE 130
0.0162
ALA 131
0.0144
SER 132
0.0129
ALA 133
0.0144
LEU 134
0.0160
THR 135
0.0096
PHE 136
0.0096
LEU 137
0.0146
VAL 138
0.0264
ALA 139
0.0275
HIS 140
0.0360
SER 141
0.0345
SER 142
0.0384
ASP 143
0.0204
VAL 144
0.0209
ASN 145
0.0261
ALA 146
0.0522
SER 147
0.0737
ALA 148
0.0056
PRO 149
0.0040
THR 150
0.0165
ALA 151
0.0221
ALA 152
0.0245
ASP 153
0.0204
VAL 154
0.0175
GLN 155
0.0152
ASN 156
0.0087
ILE 157
0.0083
PHE 158
0.0070
LEU 159
0.0082
VAL 160
0.0081
GLY 161
0.0069
HIS 162
0.0056
SER 163
0.0053
ALA 164
0.0058
GLY 165
0.0064
GLY 166
0.0071
ALA 167
0.0055
ILE 168
0.0056
ALA 169
0.0059
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0041
LEU 173
0.0023
LEU 174
0.0055
ALA 175
0.0076
PRO 176
0.0040
GLY 177
0.0039
LEU 178
0.0071
LEU 179
0.0106
PRO 180
0.0213
ALA 181
0.0177
ASN 182
0.0216
VAL 183
0.0209
ARG 184
0.0096
ARG 185
0.0092
SER 186
0.0090
VAL 187
0.0082
ARG 188
0.0047
GLY 189
0.0051
LEU 190
0.0078
ILE 191
0.0101
VAL 192
0.0063
PHE 193
0.0042
GLY 194
0.0028
GLY 195
0.0041
MET 196
0.0038
MET 197
0.0011
HIS 198
0.0038
TYR 199
0.0068
ARG 200
0.0189
GLY 201
0.0306
LEU 202
0.0182
GLU 203
0.0201
TYR 204
0.0038
PRO 205
0.0045
ILE 206
0.0056
PRO 207
0.0068
PRO 208
0.0135
PHE 209
0.0107
VAL 210
0.0088
LEU 211
0.0123
PRO 212
0.0134
GLY 213
0.0114
TYR 214
0.0110
TYR 215
0.0118
GLY 216
0.0239
THR 217
0.0199
ASP 218
0.0140
GLU 219
0.0154
ASP 220
0.0116
VAL 221
0.0111
ARG 222
0.0119
ALA 223
0.0145
HIS 224
0.0080
GLU 225
0.0077
PRO 226
0.0099
LEU 227
0.0074
GLY 228
0.0052
LEU 229
0.0078
LEU 230
0.0114
GLU 231
0.0097
SER 232
0.0057
ALA 233
0.0077
SER 234
0.0112
ASP 235
0.0229
GLU 236
0.0125
ILE 237
0.0118
VAL 238
0.0123
ARG 239
0.0181
GLY 240
0.0149
LEU 241
0.0063
PRO 242
0.0008
ASP 243
0.0093
VAL 244
0.0115
LEU 245
0.0103
MET 246
0.0107
VAL 247
0.0096
LEU 248
0.0084
SER 249
0.0117
GLU 250
0.0211
HIS 251
0.0181
ASP 252
0.0064
VAL 253
0.0057
ALA 254
0.0071
ALA 255
0.0067
MET 256
0.0040
ARG 257
0.0094
ALA 258
0.0092
ALA 259
0.0036
VAL 260
0.0093
THR 261
0.0122
ASP 262
0.0116
PHE 263
0.0093
ARG 264
0.0234
SER 265
0.0145
ALA 266
0.0151
LEU 267
0.0129
ALA 268
0.0110
GLU 269
0.0141
ARG 270
0.0084
THR 271
0.0212
GLY 272
0.0238
LYS 273
0.0247
ASP 274
0.0346
VAL 275
0.0355
PRO 276
0.0220
LEU 277
0.0171
LEU 278
0.0084
VAL 279
0.0038
ALA 280
0.0123
GLN 281
0.0225
GLY 282
0.0267
HIS 283
0.0172
ASN 284
0.0091
HIS 285
0.0057
ILE 286
0.0076
SER 287
0.0113
PRO 288
0.0036
HIS 289
0.0043
TYR 290
0.0056
ALA 291
0.0064
LEU 292
0.0045
SER 293
0.0071
SER 294
0.0074
GLY 295
0.0124
GLU 296
0.0188
GLY 297
0.0110
GLU 298
0.0070
GLU 299
0.0071
TRP 300
0.0096
GLY 301
0.0080
HIS 302
0.0147
ASP 303
0.0177
VAL 304
0.0169
ILE 305
0.0170
ARG 306
0.0208
TRP 307
0.0160
MET 308
0.0119
ARG 309
0.0140
ALA 310
0.0115
LYS 311
0.0057
LEU 312
0.0127
ALA 313
0.0172
SER 314
0.0155
GLY 315
0.0110
ASN 316
0.0125
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.