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 = 0.0761
ASN 8
0.0372
ALA 9
0.0246
ALA 10
0.0027
GLY 11
0.0145
THR 12
0.0119
ILE 13
0.0096
SER 14
0.0058
ASN 15
0.0054
ASP 16
0.0085
ILE 17
0.0092
LEU 18
0.0104
ALA 19
0.0098
GLN 20
0.0082
VAL 21
0.0077
THR 22
0.0076
PHE 23
0.0072
ALA 24
0.0126
ASN 25
0.0085
GLU 26
0.0096
ALA 27
0.0127
ILE 28
0.0118
TYR 29
0.0092
PRO 30
0.0100
LEU 31
0.0070
LEU 32
0.0023
GLU 33
0.0066
LYS 34
0.0166
ARG 35
0.0158
ARG 36
0.0115
ALA 37
0.0182
GLU 38
0.0172
ILE 39
0.0126
GLU 40
0.0143
ASN 41
0.0116
VAL 42
0.0090
THR 43
0.0141
ARG 44
0.0140
LYS 45
0.0109
THR 46
0.0073
PHE 47
0.0044
ARG 48
0.0071
TYR 49
0.0153
GLY 50
0.0235
ALA 51
0.0324
LEU 52
0.0208
PRO 53
0.0184
GLY 54
0.0130
SER 55
0.0088
GLU 56
0.0042
MET 57
0.0019
ASP 58
0.0063
VAL 59
0.0094
TYR 60
0.0093
TYR 61
0.0100
PRO 62
0.0101
SER 63
0.0110
SER 64
0.0200
THR 65
0.0173
PRO 66
0.0213
SER 67
0.0275
GLY 68
0.0192
LYS 69
0.0136
ALA 70
0.0085
PRO 71
0.0066
VAL 72
0.0091
LEU 73
0.0069
ALA 74
0.0057
PHE 75
0.0034
VAL 76
0.0044
HIS 77
0.0051
GLY 78
0.0059
GLY 79
0.0069
ALA 80
0.0056
TYR 81
0.0057
VAL 82
0.0071
HIS 83
0.0089
GLY 84
0.0057
SER 85
0.0027
LYS 86
0.0022
THR 87
0.0034
HIS 88
0.0100
PRO 89
0.0121
PRO 90
0.0132
PRO 91
0.0131
GLY 92
0.0101
ASP 93
0.0094
LEU 94
0.0054
ILE 95
0.0074
TYR 96
0.0065
LYS 97
0.0060
ASN 98
0.0056
VAL 99
0.0075
GLY 100
0.0057
ALA 101
0.0054
PHE 102
0.0066
TYR 103
0.0076
ALA 104
0.0060
SER 105
0.0070
GLN 106
0.0080
GLY 107
0.0087
PHE 108
0.0033
VAL 109
0.0027
THR 110
0.0017
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0036
ASP 114
0.0038
TYR 115
0.0059
ARG 116
0.0095
LYS 117
0.0066
LEU 118
0.0038
PRO 119
0.0035
GLY 120
0.0114
MET 121
0.0101
LYS 122
0.0084
TRP 123
0.0068
PRO 124
0.0077
ASP 125
0.0101
ALA 126
0.0082
PRO 127
0.0062
SER 128
0.0076
ASP 129
0.0106
ILE 130
0.0091
ALA 131
0.0073
SER 132
0.0130
ALA 133
0.0164
LEU 134
0.0127
THR 135
0.0123
PHE 136
0.0159
LEU 137
0.0165
VAL 138
0.0201
ALA 139
0.0223
HIS 140
0.0238
SER 141
0.0223
SER 142
0.0230
ASP 143
0.0140
VAL 144
0.0092
ASN 145
0.0124
ALA 146
0.0145
SER 147
0.0226
ALA 148
0.0146
PRO 149
0.0139
THR 150
0.0137
ALA 151
0.0146
ALA 152
0.0116
ASP 153
0.0141
VAL 154
0.0151
GLN 155
0.0180
ASN 156
0.0174
ILE 157
0.0144
PHE 158
0.0128
LEU 159
0.0100
VAL 160
0.0069
GLY 161
0.0062
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0058
ALA 167
0.0047
ILE 168
0.0037
ALA 169
0.0050
SER 170
0.0054
ASP 171
0.0027
VAL 172
0.0070
LEU 173
0.0111
LEU 174
0.0126
ALA 175
0.0118
PRO 176
0.0210
GLY 177
0.0232
LEU 178
0.0146
LEU 179
0.0156
PRO 180
0.0301
ALA 181
0.0385
ASN 182
0.0314
VAL 183
0.0148
ARG 184
0.0159
ARG 185
0.0254
SER 186
0.0126
VAL 187
0.0186
ARG 188
0.0177
GLY 189
0.0140
LEU 190
0.0098
ILE 191
0.0091
VAL 192
0.0078
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0079
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0056
TYR 199
0.0045
ARG 200
0.0050
GLY 201
0.0124
LEU 202
0.0089
GLU 203
0.0068
TYR 204
0.0060
PRO 205
0.0068
ILE 206
0.0056
PRO 207
0.0078
PRO 208
0.0100
PHE 209
0.0091
VAL 210
0.0047
LEU 211
0.0059
PRO 212
0.0089
GLY 213
0.0074
TYR 214
0.0052
TYR 215
0.0071
GLY 216
0.0095
THR 217
0.0088
ASP 218
0.0152
GLU 219
0.0143
ASP 220
0.0064
VAL 221
0.0072
ARG 222
0.0081
ALA 223
0.0074
HIS 224
0.0056
GLU 225
0.0035
PRO 226
0.0035
LEU 227
0.0015
GLY 228
0.0050
LEU 229
0.0058
LEU 230
0.0070
GLU 231
0.0072
SER 232
0.0078
ALA 233
0.0119
SER 234
0.0079
ASP 235
0.0081
GLU 236
0.0150
ILE 237
0.0233
VAL 238
0.0234
ARG 239
0.0156
GLY 240
0.0180
LEU 241
0.0149
PRO 242
0.0103
ASP 243
0.0137
VAL 244
0.0120
LEU 245
0.0093
MET 246
0.0082
VAL 247
0.0055
LEU 248
0.0033
SER 249
0.0068
GLU 250
0.0153
HIS 251
0.0146
ASP 252
0.0040
VAL 253
0.0053
ALA 254
0.0084
ALA 255
0.0093
MET 256
0.0080
ARG 257
0.0077
ALA 258
0.0143
ALA 259
0.0157
VAL 260
0.0127
THR 261
0.0137
ASP 262
0.0130
PHE 263
0.0124
ARG 264
0.0160
SER 265
0.0087
ALA 266
0.0042
LEU 267
0.0096
ALA 268
0.0130
GLU 269
0.0206
ARG 270
0.0221
THR 271
0.0373
GLY 272
0.0230
LYS 273
0.0158
ASP 274
0.0113
VAL 275
0.0193
PRO 276
0.0146
LEU 277
0.0118
LEU 278
0.0045
VAL 279
0.0103
ALA 280
0.0130
GLN 281
0.0225
GLY 282
0.0241
HIS 283
0.0138
ASN 284
0.0077
HIS 285
0.0047
ILE 286
0.0074
SER 287
0.0104
PRO 288
0.0092
HIS 289
0.0095
TYR 290
0.0103
ALA 291
0.0105
LEU 292
0.0086
SER 293
0.0057
SER 294
0.0047
GLY 295
0.0035
GLU 296
0.0123
GLY 297
0.0140
GLU 298
0.0147
GLU 299
0.0169
TRP 300
0.0097
GLY 301
0.0120
HIS 302
0.0125
ASP 303
0.0072
VAL 304
0.0070
ILE 305
0.0107
ARG 306
0.0080
TRP 307
0.0097
MET 308
0.0098
ARG 309
0.0108
ALA 310
0.0161
LYS 311
0.0181
LEU 312
0.0203
ALA 313
0.0432
SER 314
0.0725
GLY 315
0.0594
ASN 316
0.0390
ASN 8
0.0389
ALA 9
0.0249
ALA 10
0.0069
GLY 11
0.0208
THR 12
0.0151
ILE 13
0.0121
SER 14
0.0068
ASN 15
0.0066
ASP 16
0.0112
ILE 17
0.0122
LEU 18
0.0134
ALA 19
0.0136
GLN 20
0.0111
VAL 21
0.0111
THR 22
0.0108
PHE 23
0.0097
ALA 24
0.0141
ASN 25
0.0099
GLU 26
0.0111
ALA 27
0.0138
ILE 28
0.0117
TYR 29
0.0093
PRO 30
0.0102
LEU 31
0.0065
LEU 32
0.0031
GLU 33
0.0074
LYS 34
0.0192
ARG 35
0.0194
ARG 36
0.0131
ALA 37
0.0201
GLU 38
0.0202
ILE 39
0.0154
GLU 40
0.0154
ASN 41
0.0129
VAL 42
0.0088
THR 43
0.0138
ARG 44
0.0121
LYS 45
0.0093
THR 46
0.0063
PHE 47
0.0037
ARG 48
0.0069
TYR 49
0.0127
GLY 50
0.0216
ALA 51
0.0301
LEU 52
0.0194
PRO 53
0.0178
GLY 54
0.0120
SER 55
0.0081
GLU 56
0.0050
MET 57
0.0014
ASP 58
0.0053
VAL 59
0.0079
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0090
SER 63
0.0095
SER 64
0.0152
THR 65
0.0155
PRO 66
0.0187
SER 67
0.0237
GLY 68
0.0178
LYS 69
0.0130
ALA 70
0.0089
PRO 71
0.0070
VAL 72
0.0085
LEU 73
0.0063
ALA 74
0.0052
PHE 75
0.0030
VAL 76
0.0042
HIS 77
0.0054
GLY 78
0.0066
GLY 79
0.0081
ALA 80
0.0074
TYR 81
0.0070
VAL 82
0.0090
HIS 83
0.0120
GLY 84
0.0071
SER 85
0.0037
LYS 86
0.0024
THR 87
0.0035
HIS 88
0.0105
PRO 89
0.0123
PRO 90
0.0129
PRO 91
0.0127
GLY 92
0.0105
ASP 93
0.0100
LEU 94
0.0063
ILE 95
0.0085
TYR 96
0.0073
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0082
GLY 100
0.0060
ALA 101
0.0057
PHE 102
0.0064
TYR 103
0.0071
ALA 104
0.0051
SER 105
0.0062
GLN 106
0.0063
GLY 107
0.0070
PHE 108
0.0031
VAL 109
0.0029
THR 110
0.0023
VAL 111
0.0033
ILE 112
0.0032
PRO 113
0.0038
ASP 114
0.0044
TYR 115
0.0068
ARG 116
0.0122
LYS 117
0.0088
LEU 118
0.0054
PRO 119
0.0058
GLY 120
0.0148
MET 121
0.0134
LYS 122
0.0110
TRP 123
0.0090
PRO 124
0.0091
ASP 125
0.0120
ALA 126
0.0095
PRO 127
0.0066
SER 128
0.0073
ASP 129
0.0105
ILE 130
0.0087
ALA 131
0.0062
SER 132
0.0103
ALA 133
0.0134
LEU 134
0.0100
THR 135
0.0091
PHE 136
0.0132
LEU 137
0.0132
VAL 138
0.0163
ALA 139
0.0188
HIS 140
0.0212
SER 141
0.0194
SER 142
0.0212
ASP 143
0.0136
VAL 144
0.0074
ASN 145
0.0103
ALA 146
0.0111
SER 147
0.0182
ALA 148
0.0131
PRO 149
0.0123
THR 150
0.0125
ALA 151
0.0134
ALA 152
0.0111
ASP 153
0.0132
VAL 154
0.0138
GLN 155
0.0164
ASN 156
0.0159
ILE 157
0.0131
PHE 158
0.0117
LEU 159
0.0096
VAL 160
0.0068
GLY 161
0.0059
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0047
ILE 168
0.0033
ALA 169
0.0048
SER 170
0.0056
ASP 171
0.0031
VAL 172
0.0074
LEU 173
0.0113
LEU 174
0.0122
ALA 175
0.0112
PRO 176
0.0194
GLY 177
0.0213
LEU 178
0.0132
LEU 179
0.0150
PRO 180
0.0273
ALA 181
0.0359
ASN 182
0.0292
VAL 183
0.0149
ARG 184
0.0158
ARG 185
0.0238
SER 186
0.0126
VAL 187
0.0181
ARG 188
0.0162
GLY 189
0.0130
LEU 190
0.0098
ILE 191
0.0102
VAL 192
0.0085
PHE 193
0.0047
GLY 194
0.0040
GLY 195
0.0081
MET 196
0.0073
MET 197
0.0085
HIS 198
0.0071
TYR 199
0.0061
ARG 200
0.0047
GLY 201
0.0105
LEU 202
0.0103
GLU 203
0.0095
TYR 204
0.0087
PRO 205
0.0103
ILE 206
0.0095
PRO 207
0.0117
PRO 208
0.0145
PHE 209
0.0115
VAL 210
0.0054
LEU 211
0.0080
PRO 212
0.0129
GLY 213
0.0107
TYR 214
0.0071
TYR 215
0.0096
GLY 216
0.0163
THR 217
0.0109
ASP 218
0.0187
GLU 219
0.0203
ASP 220
0.0088
VAL 221
0.0092
ARG 222
0.0103
ALA 223
0.0097
HIS 224
0.0074
GLU 225
0.0049
PRO 226
0.0052
LEU 227
0.0032
GLY 228
0.0045
LEU 229
0.0053
LEU 230
0.0070
GLU 231
0.0070
SER 232
0.0064
ALA 233
0.0098
SER 234
0.0072
ASP 235
0.0064
GLU 236
0.0136
ILE 237
0.0218
VAL 238
0.0215
ARG 239
0.0150
GLY 240
0.0169
LEU 241
0.0147
PRO 242
0.0110
ASP 243
0.0140
VAL 244
0.0133
LEU 245
0.0103
MET 246
0.0088
VAL 247
0.0057
LEU 248
0.0020
SER 249
0.0073
GLU 250
0.0156
HIS 251
0.0156
ASP 252
0.0043
VAL 253
0.0053
ALA 254
0.0089
ALA 255
0.0099
MET 256
0.0089
ARG 257
0.0081
ALA 258
0.0153
ALA 259
0.0172
VAL 260
0.0142
THR 261
0.0155
ASP 262
0.0147
PHE 263
0.0140
ARG 264
0.0179
SER 265
0.0103
ALA 266
0.0060
LEU 267
0.0103
ALA 268
0.0127
GLU 269
0.0200
ARG 270
0.0209
THR 271
0.0369
GLY 272
0.0225
LYS 273
0.0168
ASP 274
0.0138
VAL 275
0.0215
PRO 276
0.0148
LEU 277
0.0109
LEU 278
0.0032
VAL 279
0.0092
ALA 280
0.0136
GLN 281
0.0226
GLY 282
0.0240
HIS 283
0.0140
ASN 284
0.0093
HIS 285
0.0066
ILE 286
0.0089
SER 287
0.0119
PRO 288
0.0100
HIS 289
0.0103
TYR 290
0.0108
ALA 291
0.0108
LEU 292
0.0087
SER 293
0.0062
SER 294
0.0037
GLY 295
0.0018
GLU 296
0.0117
GLY 297
0.0134
GLU 298
0.0140
GLU 299
0.0158
TRP 300
0.0090
GLY 301
0.0111
HIS 302
0.0112
ASP 303
0.0062
VAL 304
0.0079
ILE 305
0.0101
ARG 306
0.0094
TRP 307
0.0111
MET 308
0.0093
ARG 309
0.0122
ALA 310
0.0174
LYS 311
0.0167
LEU 312
0.0216
ALA 313
0.0480
SER 314
0.0761
GLY 315
0.0604
ASN 316
0.0458
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.