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 = 0.0508
ASN 8
0.0212
ALA 9
0.0072
ALA 10
0.0150
GLY 11
0.0124
THR 12
0.0208
ILE 13
0.0097
SER 14
0.0077
ASN 15
0.0063
ASP 16
0.0064
ILE 17
0.0074
LEU 18
0.0119
ALA 19
0.0110
GLN 20
0.0097
VAL 21
0.0173
THR 22
0.0228
PHE 23
0.0172
ALA 24
0.0088
ASN 25
0.0192
GLU 26
0.0244
ALA 27
0.0187
ILE 28
0.0020
TYR 29
0.0033
PRO 30
0.0021
LEU 31
0.0025
LEU 32
0.0046
GLU 33
0.0045
LYS 34
0.0039
ARG 35
0.0031
ARG 36
0.0050
ALA 37
0.0046
GLU 38
0.0045
ILE 39
0.0043
GLU 40
0.0061
ASN 41
0.0073
VAL 42
0.0063
THR 43
0.0051
ARG 44
0.0076
LYS 45
0.0061
THR 46
0.0044
PHE 47
0.0047
ARG 48
0.0083
TYR 49
0.0062
GLY 50
0.0148
ALA 51
0.0217
LEU 52
0.0144
PRO 53
0.0175
GLY 54
0.0136
SER 55
0.0059
GLU 56
0.0031
MET 57
0.0028
ASP 58
0.0029
VAL 59
0.0036
TYR 60
0.0043
TYR 61
0.0043
PRO 62
0.0052
SER 63
0.0049
SER 64
0.0295
THR 65
0.0210
PRO 66
0.0329
SER 67
0.0218
GLY 68
0.0202
LYS 69
0.0137
ALA 70
0.0060
PRO 71
0.0067
VAL 72
0.0092
LEU 73
0.0073
ALA 74
0.0066
PHE 75
0.0047
VAL 76
0.0051
HIS 77
0.0020
GLY 78
0.0036
GLY 79
0.0075
ALA 80
0.0110
TYR 81
0.0121
VAL 82
0.0144
HIS 83
0.0155
GLY 84
0.0063
SER 85
0.0062
LYS 86
0.0053
THR 87
0.0046
HIS 88
0.0082
PRO 89
0.0124
PRO 90
0.0165
PRO 91
0.0178
GLY 92
0.0087
ASP 93
0.0065
LEU 94
0.0034
ILE 95
0.0028
TYR 96
0.0035
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0033
GLY 100
0.0050
ALA 101
0.0053
PHE 102
0.0036
TYR 103
0.0041
ALA 104
0.0065
SER 105
0.0074
GLN 106
0.0052
GLY 107
0.0055
PHE 108
0.0061
VAL 109
0.0069
THR 110
0.0073
VAL 111
0.0078
ILE 112
0.0051
PRO 113
0.0055
ASP 114
0.0048
TYR 115
0.0063
ARG 116
0.0146
LYS 117
0.0141
LEU 118
0.0157
PRO 119
0.0183
GLY 120
0.0218
MET 121
0.0185
LYS 122
0.0147
TRP 123
0.0118
PRO 124
0.0098
ASP 125
0.0111
ALA 126
0.0063
PRO 127
0.0012
SER 128
0.0059
ASP 129
0.0053
ILE 130
0.0078
ALA 131
0.0101
SER 132
0.0147
ALA 133
0.0153
LEU 134
0.0142
THR 135
0.0142
PHE 136
0.0147
LEU 137
0.0122
VAL 138
0.0172
ALA 139
0.0185
HIS 140
0.0209
SER 141
0.0156
SER 142
0.0189
ASP 143
0.0179
VAL 144
0.0078
ASN 145
0.0076
ALA 146
0.0167
SER 147
0.0200
ALA 148
0.0094
PRO 149
0.0102
THR 150
0.0101
ALA 151
0.0096
ALA 152
0.0068
ASP 153
0.0053
VAL 154
0.0072
GLN 155
0.0071
ASN 156
0.0053
ILE 157
0.0066
PHE 158
0.0075
LEU 159
0.0082
VAL 160
0.0038
GLY 161
0.0012
HIS 162
0.0025
SER 163
0.0043
ALA 164
0.0032
GLY 165
0.0008
GLY 166
0.0008
ALA 167
0.0023
ILE 168
0.0026
ALA 169
0.0034
SER 170
0.0033
ASP 171
0.0034
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0077
GLY 177
0.0096
LEU 178
0.0080
LEU 179
0.0081
PRO 180
0.0225
ALA 181
0.0243
ASN 182
0.0218
VAL 183
0.0116
ARG 184
0.0138
ARG 185
0.0170
SER 186
0.0085
VAL 187
0.0043
ARG 188
0.0040
GLY 189
0.0039
LEU 190
0.0036
ILE 191
0.0049
VAL 192
0.0018
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0039
MET 196
0.0038
MET 197
0.0039
HIS 198
0.0080
TYR 199
0.0111
ARG 200
0.0237
GLY 201
0.0384
LEU 202
0.0270
GLU 203
0.0326
TYR 204
0.0124
PRO 205
0.0123
ILE 206
0.0086
PRO 207
0.0100
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0101
LEU 211
0.0086
PRO 212
0.0111
GLY 213
0.0134
TYR 214
0.0118
TYR 215
0.0088
GLY 216
0.0071
THR 217
0.0066
ASP 218
0.0151
GLU 219
0.0093
ASP 220
0.0078
VAL 221
0.0087
ARG 222
0.0121
ALA 223
0.0115
HIS 224
0.0061
GLU 225
0.0040
PRO 226
0.0042
LEU 227
0.0052
GLY 228
0.0042
LEU 229
0.0041
LEU 230
0.0057
GLU 231
0.0053
SER 232
0.0113
ALA 233
0.0144
SER 234
0.0165
ASP 235
0.0300
GLU 236
0.0242
ILE 237
0.0251
VAL 238
0.0280
ARG 239
0.0335
GLY 240
0.0258
LEU 241
0.0164
PRO 242
0.0073
ASP 243
0.0051
VAL 244
0.0042
LEU 245
0.0029
MET 246
0.0039
VAL 247
0.0046
LEU 248
0.0060
SER 249
0.0069
GLU 250
0.0066
HIS 251
0.0063
ASP 252
0.0073
VAL 253
0.0056
ALA 254
0.0036
ALA 255
0.0074
MET 256
0.0027
ARG 257
0.0016
ALA 258
0.0048
ALA 259
0.0058
VAL 260
0.0036
THR 261
0.0072
ASP 262
0.0087
PHE 263
0.0063
ARG 264
0.0087
SER 265
0.0079
ALA 266
0.0094
LEU 267
0.0051
ALA 268
0.0072
GLU 269
0.0135
ARG 270
0.0152
THR 271
0.0144
GLY 272
0.0135
LYS 273
0.0138
ASP 274
0.0144
VAL 275
0.0112
PRO 276
0.0037
LEU 277
0.0044
LEU 278
0.0059
VAL 279
0.0095
ALA 280
0.0118
GLN 281
0.0101
GLY 282
0.0083
HIS 283
0.0088
ASN 284
0.0065
HIS 285
0.0089
ILE 286
0.0091
SER 287
0.0079
PRO 288
0.0078
HIS 289
0.0082
TYR 290
0.0059
ALA 291
0.0051
LEU 292
0.0048
SER 293
0.0033
SER 294
0.0051
GLY 295
0.0083
GLU 296
0.0146
GLY 297
0.0159
GLU 298
0.0111
GLU 299
0.0159
TRP 300
0.0137
GLY 301
0.0090
HIS 302
0.0103
ASP 303
0.0132
VAL 304
0.0092
ILE 305
0.0078
ARG 306
0.0079
TRP 307
0.0078
MET 308
0.0108
ARG 309
0.0101
ALA 310
0.0111
LYS 311
0.0115
LEU 312
0.0110
ALA 313
0.0166
SER 314
0.0167
GLY 315
0.0113
ASN 316
0.0261
ASN 8
0.0482
ALA 9
0.0378
ALA 10
0.0239
GLY 11
0.0218
THR 12
0.0185
ILE 13
0.0072
SER 14
0.0112
ASN 15
0.0081
ASP 16
0.0092
ILE 17
0.0083
LEU 18
0.0120
ALA 19
0.0120
GLN 20
0.0066
VAL 21
0.0047
THR 22
0.0128
PHE 23
0.0149
ALA 24
0.0102
ASN 25
0.0072
GLU 26
0.0157
ALA 27
0.0198
ILE 28
0.0145
TYR 29
0.0163
PRO 30
0.0112
LEU 31
0.0091
LEU 32
0.0114
GLU 33
0.0192
LYS 34
0.0163
ARG 35
0.0109
ARG 36
0.0165
ALA 37
0.0180
GLU 38
0.0100
ILE 39
0.0081
GLU 40
0.0146
ASN 41
0.0103
VAL 42
0.0041
THR 43
0.0034
ARG 44
0.0109
LYS 45
0.0093
THR 46
0.0103
PHE 47
0.0131
ARG 48
0.0143
TYR 49
0.0107
GLY 50
0.0106
ALA 51
0.0147
LEU 52
0.0102
PRO 53
0.0087
GLY 54
0.0026
SER 55
0.0054
GLU 56
0.0090
MET 57
0.0101
ASP 58
0.0096
VAL 59
0.0104
TYR 60
0.0076
TYR 61
0.0071
PRO 62
0.0064
SER 63
0.0054
SER 64
0.0167
THR 65
0.0048
PRO 66
0.0135
SER 67
0.0141
GLY 68
0.0081
LYS 69
0.0085
ALA 70
0.0074
PRO 71
0.0095
VAL 72
0.0093
LEU 73
0.0070
ALA 74
0.0082
PHE 75
0.0064
VAL 76
0.0098
HIS 77
0.0107
GLY 78
0.0123
GLY 79
0.0126
ALA 80
0.0150
TYR 81
0.0103
VAL 82
0.0118
HIS 83
0.0145
GLY 84
0.0092
SER 85
0.0059
LYS 86
0.0070
THR 87
0.0084
HIS 88
0.0135
PRO 89
0.0144
PRO 90
0.0140
PRO 91
0.0129
GLY 92
0.0212
ASP 93
0.0199
LEU 94
0.0175
ILE 95
0.0186
TYR 96
0.0113
LYS 97
0.0117
ASN 98
0.0109
VAL 99
0.0112
GLY 100
0.0113
ALA 101
0.0119
PHE 102
0.0141
TYR 103
0.0118
ALA 104
0.0115
SER 105
0.0162
GLN 106
0.0161
GLY 107
0.0125
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0049
VAL 111
0.0062
ILE 112
0.0036
PRO 113
0.0029
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0024
LYS 117
0.0075
LEU 118
0.0102
PRO 119
0.0115
GLY 120
0.0099
MET 121
0.0053
LYS 122
0.0038
TRP 123
0.0054
PRO 124
0.0088
ASP 125
0.0053
ALA 126
0.0062
PRO 127
0.0108
SER 128
0.0098
ASP 129
0.0049
ILE 130
0.0060
ALA 131
0.0089
SER 132
0.0054
ALA 133
0.0085
LEU 134
0.0078
THR 135
0.0053
PHE 136
0.0135
LEU 137
0.0149
VAL 138
0.0114
ALA 139
0.0109
HIS 140
0.0152
SER 141
0.0126
SER 142
0.0137
ASP 143
0.0203
VAL 144
0.0204
ASN 145
0.0156
ALA 146
0.0187
SER 147
0.0161
ALA 148
0.0145
PRO 149
0.0118
THR 150
0.0110
ALA 151
0.0137
ALA 152
0.0148
ASP 153
0.0126
VAL 154
0.0170
GLN 155
0.0193
ASN 156
0.0152
ILE 157
0.0153
PHE 158
0.0140
LEU 159
0.0147
VAL 160
0.0129
GLY 161
0.0150
HIS 162
0.0145
SER 163
0.0171
ALA 164
0.0163
GLY 165
0.0165
GLY 166
0.0168
ALA 167
0.0163
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0133
ASP 171
0.0119
VAL 172
0.0160
LEU 173
0.0134
LEU 174
0.0151
ALA 175
0.0163
PRO 176
0.0226
GLY 177
0.0219
LEU 178
0.0209
LEU 179
0.0209
PRO 180
0.0302
ALA 181
0.0348
ASN 182
0.0254
VAL 183
0.0194
ARG 184
0.0181
ARG 185
0.0216
SER 186
0.0227
VAL 187
0.0229
ARG 188
0.0130
GLY 189
0.0137
LEU 190
0.0139
ILE 191
0.0152
VAL 192
0.0151
PHE 193
0.0122
GLY 194
0.0139
GLY 195
0.0182
MET 196
0.0101
MET 197
0.0080
HIS 198
0.0034
TYR 199
0.0070
ARG 200
0.0248
GLY 201
0.0418
LEU 202
0.0254
GLU 203
0.0318
TYR 204
0.0147
PRO 205
0.0183
ILE 206
0.0152
PRO 207
0.0150
PRO 208
0.0118
PHE 209
0.0088
VAL 210
0.0081
LEU 211
0.0073
PRO 212
0.0117
GLY 213
0.0099
TYR 214
0.0067
TYR 215
0.0067
GLY 216
0.0224
THR 217
0.0199
ASP 218
0.0249
GLU 219
0.0160
ASP 220
0.0060
VAL 221
0.0073
ARG 222
0.0098
ALA 223
0.0091
HIS 224
0.0049
GLU 225
0.0049
PRO 226
0.0044
LEU 227
0.0037
GLY 228
0.0102
LEU 229
0.0059
LEU 230
0.0099
GLU 231
0.0127
SER 232
0.0202
ALA 233
0.0265
SER 234
0.0243
ASP 235
0.0422
GLU 236
0.0368
ILE 237
0.0386
VAL 238
0.0429
ARG 239
0.0508
GLY 240
0.0312
LEU 241
0.0218
PRO 242
0.0108
ASP 243
0.0128
VAL 244
0.0224
LEU 245
0.0168
MET 246
0.0160
VAL 247
0.0114
LEU 248
0.0106
SER 249
0.0091
GLU 250
0.0073
HIS 251
0.0086
ASP 252
0.0076
VAL 253
0.0048
ALA 254
0.0062
ALA 255
0.0070
MET 256
0.0071
ARG 257
0.0101
ALA 258
0.0108
ALA 259
0.0091
VAL 260
0.0097
THR 261
0.0110
ASP 262
0.0083
PHE 263
0.0080
ARG 264
0.0161
SER 265
0.0128
ALA 266
0.0121
LEU 267
0.0110
ALA 268
0.0091
GLU 269
0.0064
ARG 270
0.0145
THR 271
0.0132
GLY 272
0.0155
LYS 273
0.0127
ASP 274
0.0190
VAL 275
0.0188
PRO 276
0.0209
LEU 277
0.0151
LEU 278
0.0075
VAL 279
0.0061
ALA 280
0.0121
GLN 281
0.0126
GLY 282
0.0163
HIS 283
0.0178
ASN 284
0.0110
HIS 285
0.0116
ILE 286
0.0143
SER 287
0.0148
PRO 288
0.0168
HIS 289
0.0158
TYR 290
0.0152
ALA 291
0.0151
LEU 292
0.0177
SER 293
0.0109
SER 294
0.0154
GLY 295
0.0204
GLU 296
0.0385
GLY 297
0.0349
GLU 298
0.0270
GLU 299
0.0266
TRP 300
0.0181
GLY 301
0.0195
HIS 302
0.0237
ASP 303
0.0172
VAL 304
0.0060
ILE 305
0.0138
ARG 306
0.0225
TRP 307
0.0189
MET 308
0.0126
ARG 309
0.0162
ALA 310
0.0232
LYS 311
0.0204
LEU 312
0.0133
ALA 313
0.0289
SER 314
0.0212
GLY 315
0.0202
ASN 316
0.0241
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.