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 = 0.0541
ASN 8
0.0102
ALA 9
0.0132
ALA 10
0.0118
GLY 11
0.0106
THR 12
0.0179
ILE 13
0.0199
SER 14
0.0207
ASN 15
0.0175
ASP 16
0.0241
ILE 17
0.0233
LEU 18
0.0209
ALA 19
0.0203
GLN 20
0.0184
VAL 21
0.0198
THR 22
0.0197
PHE 23
0.0164
ALA 24
0.0129
ASN 25
0.0129
GLU 26
0.0117
ALA 27
0.0080
ILE 28
0.0058
TYR 29
0.0055
PRO 30
0.0067
LEU 31
0.0073
LEU 32
0.0065
GLU 33
0.0083
LYS 34
0.0131
ARG 35
0.0135
ARG 36
0.0092
ALA 37
0.0105
GLU 38
0.0105
ILE 39
0.0093
GLU 40
0.0071
ASN 41
0.0060
VAL 42
0.0060
THR 43
0.0083
ARG 44
0.0109
LYS 45
0.0104
THR 46
0.0130
PHE 47
0.0134
ARG 48
0.0237
TYR 49
0.0183
GLY 50
0.0219
ALA 51
0.0289
LEU 52
0.0230
PRO 53
0.0228
GLY 54
0.0178
SER 55
0.0183
GLU 56
0.0182
MET 57
0.0142
ASP 58
0.0124
VAL 59
0.0086
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0040
SER 63
0.0060
SER 64
0.0153
THR 65
0.0188
PRO 66
0.0307
SER 67
0.0257
GLY 68
0.0130
LYS 69
0.0099
ALA 70
0.0051
PRO 71
0.0079
VAL 72
0.0060
LEU 73
0.0050
ALA 74
0.0039
PHE 75
0.0030
VAL 76
0.0059
HIS 77
0.0066
GLY 78
0.0067
GLY 79
0.0072
ALA 80
0.0071
TYR 81
0.0045
VAL 82
0.0073
HIS 83
0.0093
GLY 84
0.0086
SER 85
0.0073
LYS 86
0.0095
THR 87
0.0106
HIS 88
0.0091
PRO 89
0.0055
PRO 90
0.0036
PRO 91
0.0061
GLY 92
0.0077
ASP 93
0.0049
LEU 94
0.0042
ILE 95
0.0080
TYR 96
0.0062
LYS 97
0.0054
ASN 98
0.0045
VAL 99
0.0068
GLY 100
0.0062
ALA 101
0.0059
PHE 102
0.0071
TYR 103
0.0076
ALA 104
0.0067
SER 105
0.0069
GLN 106
0.0082
GLY 107
0.0069
PHE 108
0.0074
VAL 109
0.0052
THR 110
0.0034
VAL 111
0.0025
ILE 112
0.0078
PRO 113
0.0086
ASP 114
0.0096
TYR 115
0.0090
ARG 116
0.0072
LYS 117
0.0051
LEU 118
0.0094
PRO 119
0.0132
GLY 120
0.0163
MET 121
0.0149
LYS 122
0.0164
TRP 123
0.0127
PRO 124
0.0123
ASP 125
0.0128
ALA 126
0.0066
PRO 127
0.0093
SER 128
0.0100
ASP 129
0.0108
ILE 130
0.0116
ALA 131
0.0135
SER 132
0.0145
ALA 133
0.0138
LEU 134
0.0115
THR 135
0.0115
PHE 136
0.0172
LEU 137
0.0108
VAL 138
0.0088
ALA 139
0.0148
HIS 140
0.0192
SER 141
0.0114
SER 142
0.0184
ASP 143
0.0187
VAL 144
0.0103
ASN 145
0.0097
ALA 146
0.0129
SER 147
0.0129
ALA 148
0.0126
PRO 149
0.0100
THR 150
0.0068
ALA 151
0.0091
ALA 152
0.0075
ASP 153
0.0078
VAL 154
0.0060
GLN 155
0.0068
ASN 156
0.0088
ILE 157
0.0072
PHE 158
0.0083
LEU 159
0.0074
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0055
SER 163
0.0059
ALA 164
0.0045
GLY 165
0.0034
GLY 166
0.0030
ALA 167
0.0013
ILE 168
0.0034
ALA 169
0.0051
SER 170
0.0047
ASP 171
0.0052
VAL 172
0.0108
LEU 173
0.0099
LEU 174
0.0090
ALA 175
0.0089
PRO 176
0.0083
GLY 177
0.0099
LEU 178
0.0111
LEU 179
0.0115
PRO 180
0.0075
ALA 181
0.0030
ASN 182
0.0023
VAL 183
0.0065
ARG 184
0.0075
ARG 185
0.0078
SER 186
0.0090
VAL 187
0.0121
ARG 188
0.0112
GLY 189
0.0091
LEU 190
0.0082
ILE 191
0.0070
VAL 192
0.0035
PHE 193
0.0062
GLY 194
0.0066
GLY 195
0.0046
MET 196
0.0043
MET 197
0.0030
HIS 198
0.0042
TYR 199
0.0060
ARG 200
0.0118
GLY 201
0.0229
LEU 202
0.0164
GLU 203
0.0236
TYR 204
0.0148
PRO 205
0.0189
ILE 206
0.0134
PRO 207
0.0112
PRO 208
0.0109
PHE 209
0.0076
VAL 210
0.0069
LEU 211
0.0121
PRO 212
0.0209
GLY 213
0.0208
TYR 214
0.0162
TYR 215
0.0153
GLY 216
0.0370
THR 217
0.0340
ASP 218
0.0493
GLU 219
0.0377
ASP 220
0.0114
VAL 221
0.0123
ARG 222
0.0106
ALA 223
0.0089
HIS 224
0.0064
GLU 225
0.0048
PRO 226
0.0029
LEU 227
0.0028
GLY 228
0.0060
LEU 229
0.0073
LEU 230
0.0068
GLU 231
0.0066
SER 232
0.0105
ALA 233
0.0085
SER 234
0.0069
ASP 235
0.0183
GLU 236
0.0169
ILE 237
0.0061
VAL 238
0.0227
ARG 239
0.0258
GLY 240
0.0156
LEU 241
0.0157
PRO 242
0.0145
ASP 243
0.0145
VAL 244
0.0056
LEU 245
0.0017
MET 246
0.0033
VAL 247
0.0077
LEU 248
0.0118
SER 249
0.0116
GLU 250
0.0098
HIS 251
0.0072
ASP 252
0.0099
VAL 253
0.0085
ALA 254
0.0036
ALA 255
0.0052
MET 256
0.0058
ARG 257
0.0047
ALA 258
0.0019
ALA 259
0.0019
VAL 260
0.0034
THR 261
0.0033
ASP 262
0.0025
PHE 263
0.0027
ARG 264
0.0047
SER 265
0.0060
ALA 266
0.0081
LEU 267
0.0096
ALA 268
0.0113
GLU 269
0.0127
ARG 270
0.0146
THR 271
0.0156
GLY 272
0.0301
LYS 273
0.0221
ASP 274
0.0180
VAL 275
0.0096
PRO 276
0.0071
LEU 277
0.0071
LEU 278
0.0104
VAL 279
0.0142
ALA 280
0.0135
GLN 281
0.0128
GLY 282
0.0121
HIS 283
0.0119
ASN 284
0.0096
HIS 285
0.0125
ILE 286
0.0149
SER 287
0.0138
PRO 288
0.0101
HIS 289
0.0127
TYR 290
0.0109
ALA 291
0.0090
LEU 292
0.0105
SER 293
0.0108
SER 294
0.0089
GLY 295
0.0101
GLU 296
0.0109
GLY 297
0.0109
GLU 298
0.0138
GLU 299
0.0157
TRP 300
0.0131
GLY 301
0.0139
HIS 302
0.0155
ASP 303
0.0155
VAL 304
0.0135
ILE 305
0.0138
ARG 306
0.0107
TRP 307
0.0107
MET 308
0.0166
ARG 309
0.0160
ALA 310
0.0181
LYS 311
0.0178
LEU 312
0.0196
ALA 313
0.0280
SER 314
0.0349
GLY 315
0.0280
ASN 316
0.0373
ASN 8
0.0177
ALA 9
0.0112
ALA 10
0.0133
GLY 11
0.0208
THR 12
0.0349
ILE 13
0.0295
SER 14
0.0283
ASN 15
0.0187
ASP 16
0.0231
ILE 17
0.0232
LEU 18
0.0225
ALA 19
0.0228
GLN 20
0.0170
VAL 21
0.0194
THR 22
0.0203
PHE 23
0.0162
ALA 24
0.0101
ASN 25
0.0122
GLU 26
0.0117
ALA 27
0.0066
ILE 28
0.0068
TYR 29
0.0060
PRO 30
0.0095
LEU 31
0.0089
LEU 32
0.0077
GLU 33
0.0124
LYS 34
0.0171
ARG 35
0.0150
ARG 36
0.0126
ALA 37
0.0151
GLU 38
0.0138
ILE 39
0.0107
GLU 40
0.0079
ASN 41
0.0088
VAL 42
0.0068
THR 43
0.0085
ARG 44
0.0095
LYS 45
0.0100
THR 46
0.0116
PHE 47
0.0120
ARG 48
0.0169
TYR 49
0.0141
GLY 50
0.0142
ALA 51
0.0174
LEU 52
0.0133
PRO 53
0.0116
GLY 54
0.0085
SER 55
0.0109
GLU 56
0.0127
MET 57
0.0103
ASP 58
0.0094
VAL 59
0.0076
TYR 60
0.0048
TYR 61
0.0046
PRO 62
0.0045
SER 63
0.0044
SER 64
0.0181
THR 65
0.0153
PRO 66
0.0283
SER 67
0.0281
GLY 68
0.0136
LYS 69
0.0080
ALA 70
0.0045
PRO 71
0.0087
VAL 72
0.0077
LEU 73
0.0062
ALA 74
0.0051
PHE 75
0.0035
VAL 76
0.0050
HIS 77
0.0057
GLY 78
0.0053
GLY 79
0.0058
ALA 80
0.0066
TYR 81
0.0027
VAL 82
0.0052
HIS 83
0.0091
GLY 84
0.0070
SER 85
0.0069
LYS 86
0.0077
THR 87
0.0079
HIS 88
0.0032
PRO 89
0.0039
PRO 90
0.0092
PRO 91
0.0109
GLY 92
0.0076
ASP 93
0.0026
LEU 94
0.0012
ILE 95
0.0049
TYR 96
0.0042
LYS 97
0.0034
ASN 98
0.0029
VAL 99
0.0051
GLY 100
0.0060
ALA 101
0.0062
PHE 102
0.0062
TYR 103
0.0067
ALA 104
0.0077
SER 105
0.0074
GLN 106
0.0071
GLY 107
0.0074
PHE 108
0.0077
VAL 109
0.0062
THR 110
0.0052
VAL 111
0.0047
ILE 112
0.0063
PRO 113
0.0066
ASP 114
0.0077
TYR 115
0.0075
ARG 116
0.0086
LYS 117
0.0036
LEU 118
0.0038
PRO 119
0.0062
GLY 120
0.0124
MET 121
0.0129
LYS 122
0.0146
TRP 123
0.0123
PRO 124
0.0114
ASP 125
0.0122
ALA 126
0.0068
PRO 127
0.0071
SER 128
0.0079
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0096
SER 132
0.0098
ALA 133
0.0099
LEU 134
0.0076
THR 135
0.0073
PHE 136
0.0122
LEU 137
0.0081
VAL 138
0.0053
ALA 139
0.0104
HIS 140
0.0154
SER 141
0.0089
SER 142
0.0152
ASP 143
0.0182
VAL 144
0.0108
ASN 145
0.0063
ALA 146
0.0101
SER 147
0.0074
ALA 148
0.0060
PRO 149
0.0051
THR 150
0.0051
ALA 151
0.0061
ALA 152
0.0072
ASP 153
0.0078
VAL 154
0.0052
GLN 155
0.0074
ASN 156
0.0111
ILE 157
0.0086
PHE 158
0.0085
LEU 159
0.0070
VAL 160
0.0044
GLY 161
0.0040
HIS 162
0.0049
SER 163
0.0054
ALA 164
0.0046
GLY 165
0.0035
GLY 166
0.0028
ALA 167
0.0021
ILE 168
0.0022
ALA 169
0.0036
SER 170
0.0029
ASP 171
0.0041
VAL 172
0.0090
LEU 173
0.0077
LEU 174
0.0070
ALA 175
0.0074
PRO 176
0.0070
GLY 177
0.0071
LEU 178
0.0078
LEU 179
0.0073
PRO 180
0.0084
ALA 181
0.0082
ASN 182
0.0074
VAL 183
0.0054
ARG 184
0.0087
ARG 185
0.0104
SER 186
0.0109
VAL 187
0.0122
ARG 188
0.0120
GLY 189
0.0087
LEU 190
0.0073
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0071
GLY 194
0.0077
GLY 195
0.0048
MET 196
0.0070
MET 197
0.0066
HIS 198
0.0109
TYR 199
0.0145
ARG 200
0.0258
GLY 201
0.0374
LEU 202
0.0295
GLU 203
0.0373
TYR 204
0.0241
PRO 205
0.0293
ILE 206
0.0187
PRO 207
0.0140
PRO 208
0.0108
PHE 209
0.0063
VAL 210
0.0053
LEU 211
0.0117
PRO 212
0.0193
GLY 213
0.0187
TYR 214
0.0151
TYR 215
0.0155
GLY 216
0.0280
THR 217
0.0307
ASP 218
0.0464
GLU 219
0.0346
ASP 220
0.0137
VAL 221
0.0135
ARG 222
0.0153
ALA 223
0.0179
HIS 224
0.0108
GLU 225
0.0090
PRO 226
0.0069
LEU 227
0.0085
GLY 228
0.0076
LEU 229
0.0079
LEU 230
0.0068
GLU 231
0.0087
SER 232
0.0122
ALA 233
0.0096
SER 234
0.0138
ASP 235
0.0250
GLU 236
0.0314
ILE 237
0.0167
VAL 238
0.0272
ARG 239
0.0332
GLY 240
0.0188
LEU 241
0.0172
PRO 242
0.0156
ASP 243
0.0143
VAL 244
0.0086
LEU 245
0.0067
MET 246
0.0077
VAL 247
0.0120
LEU 248
0.0137
SER 249
0.0125
GLU 250
0.0096
HIS 251
0.0061
ASP 252
0.0115
VAL 253
0.0110
ALA 254
0.0086
ALA 255
0.0083
MET 256
0.0093
ARG 257
0.0082
ALA 258
0.0065
ALA 259
0.0067
VAL 260
0.0085
THR 261
0.0089
ASP 262
0.0064
PHE 263
0.0063
ARG 264
0.0127
SER 265
0.0156
ALA 266
0.0127
LEU 267
0.0147
ALA 268
0.0182
GLU 269
0.0223
ARG 270
0.0200
THR 271
0.0234
GLY 272
0.0541
LYS 273
0.0430
ASP 274
0.0376
VAL 275
0.0233
PRO 276
0.0154
LEU 277
0.0149
LEU 278
0.0165
VAL 279
0.0198
ALA 280
0.0141
GLN 281
0.0149
GLY 282
0.0145
HIS 283
0.0132
ASN 284
0.0089
HIS 285
0.0118
ILE 286
0.0145
SER 287
0.0135
PRO 288
0.0092
HIS 289
0.0114
TYR 290
0.0101
ALA 291
0.0082
LEU 292
0.0076
SER 293
0.0087
SER 294
0.0079
GLY 295
0.0089
GLU 296
0.0099
GLY 297
0.0084
GLU 298
0.0104
GLU 299
0.0111
TRP 300
0.0096
GLY 301
0.0104
HIS 302
0.0116
ASP 303
0.0108
VAL 304
0.0102
ILE 305
0.0110
ARG 306
0.0103
TRP 307
0.0096
MET 308
0.0146
ARG 309
0.0157
ALA 310
0.0181
LYS 311
0.0161
LEU 312
0.0185
ALA 313
0.0298
SER 314
0.0346
GLY 315
0.0249
ASN 316
0.0328
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.