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 = 0.0550
ASN 8
0.0332
ALA 9
0.0214
ALA 10
0.0185
GLY 11
0.0107
THR 12
0.0136
ILE 13
0.0146
SER 14
0.0151
ASN 15
0.0140
ASP 16
0.0147
ILE 17
0.0130
LEU 18
0.0113
ALA 19
0.0143
GLN 20
0.0119
VAL 21
0.0124
THR 22
0.0128
PHE 23
0.0123
ALA 24
0.0111
ASN 25
0.0106
GLU 26
0.0090
ALA 27
0.0090
ILE 28
0.0061
TYR 29
0.0075
PRO 30
0.0051
LEU 31
0.0062
LEU 32
0.0082
GLU 33
0.0091
LYS 34
0.0107
ARG 35
0.0124
ARG 36
0.0104
ALA 37
0.0114
GLU 38
0.0110
ILE 39
0.0102
GLU 40
0.0133
ASN 41
0.0107
VAL 42
0.0106
THR 43
0.0126
ARG 44
0.0091
LYS 45
0.0062
THR 46
0.0054
PHE 47
0.0071
ARG 48
0.0206
TYR 49
0.0151
GLY 50
0.0138
ALA 51
0.0265
LEU 52
0.0379
PRO 53
0.0466
GLY 54
0.0320
SER 55
0.0078
GLU 56
0.0109
MET 57
0.0096
ASP 58
0.0075
VAL 59
0.0066
TYR 60
0.0068
TYR 61
0.0085
PRO 62
0.0088
SER 63
0.0124
SER 64
0.0176
THR 65
0.0245
PRO 66
0.0386
SER 67
0.0269
GLY 68
0.0269
LYS 69
0.0228
ALA 70
0.0145
PRO 71
0.0110
VAL 72
0.0057
LEU 73
0.0046
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0089
HIS 77
0.0082
GLY 78
0.0078
GLY 79
0.0080
ALA 80
0.0105
TYR 81
0.0085
VAL 82
0.0124
HIS 83
0.0131
GLY 84
0.0086
SER 85
0.0086
LYS 86
0.0083
THR 87
0.0081
HIS 88
0.0109
PRO 89
0.0134
PRO 90
0.0136
PRO 91
0.0128
GLY 92
0.0075
ASP 93
0.0070
LEU 94
0.0046
ILE 95
0.0065
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0035
VAL 99
0.0044
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0016
TYR 103
0.0008
ALA 104
0.0046
SER 105
0.0023
GLN 106
0.0028
GLY 107
0.0048
PHE 108
0.0032
VAL 109
0.0031
THR 110
0.0037
VAL 111
0.0046
ILE 112
0.0087
PRO 113
0.0080
ASP 114
0.0076
TYR 115
0.0072
ARG 116
0.0103
LYS 117
0.0128
LEU 118
0.0173
PRO 119
0.0225
GLY 120
0.0264
MET 121
0.0195
LYS 122
0.0168
TRP 123
0.0092
PRO 124
0.0106
ASP 125
0.0085
ALA 126
0.0051
PRO 127
0.0127
SER 128
0.0139
ASP 129
0.0138
ILE 130
0.0173
ALA 131
0.0192
SER 132
0.0236
ALA 133
0.0232
LEU 134
0.0188
THR 135
0.0214
PHE 136
0.0212
LEU 137
0.0148
VAL 138
0.0144
ALA 139
0.0197
HIS 140
0.0175
SER 141
0.0113
SER 142
0.0158
ASP 143
0.0038
VAL 144
0.0082
ASN 145
0.0221
ALA 146
0.0315
SER 147
0.0430
ALA 148
0.0262
PRO 149
0.0207
THR 150
0.0185
ALA 151
0.0238
ALA 152
0.0104
ASP 153
0.0060
VAL 154
0.0030
GLN 155
0.0029
ASN 156
0.0027
ILE 157
0.0051
PHE 158
0.0062
LEU 159
0.0080
VAL 160
0.0051
GLY 161
0.0039
HIS 162
0.0035
SER 163
0.0027
ALA 164
0.0045
GLY 165
0.0060
GLY 166
0.0071
ALA 167
0.0051
ILE 168
0.0075
ALA 169
0.0089
SER 170
0.0089
ASP 171
0.0083
VAL 172
0.0110
LEU 173
0.0090
LEU 174
0.0076
ALA 175
0.0092
PRO 176
0.0095
GLY 177
0.0158
LEU 178
0.0159
LEU 179
0.0169
PRO 180
0.0336
ALA 181
0.0344
ASN 182
0.0349
VAL 183
0.0220
ARG 184
0.0160
ARG 185
0.0249
SER 186
0.0162
VAL 187
0.0042
ARG 188
0.0045
GLY 189
0.0052
LEU 190
0.0056
ILE 191
0.0071
VAL 192
0.0029
PHE 193
0.0026
GLY 194
0.0021
GLY 195
0.0024
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0039
TYR 199
0.0038
ARG 200
0.0162
GLY 201
0.0296
LEU 202
0.0168
GLU 203
0.0183
TYR 204
0.0112
PRO 205
0.0147
ILE 206
0.0091
PRO 207
0.0155
PRO 208
0.0221
PHE 209
0.0217
VAL 210
0.0170
LEU 211
0.0155
PRO 212
0.0227
GLY 213
0.0241
TYR 214
0.0147
TYR 215
0.0103
GLY 216
0.0268
THR 217
0.0174
ASP 218
0.0132
GLU 219
0.0112
ASP 220
0.0060
VAL 221
0.0035
ARG 222
0.0101
ALA 223
0.0116
HIS 224
0.0035
GLU 225
0.0035
PRO 226
0.0053
LEU 227
0.0068
GLY 228
0.0081
LEU 229
0.0090
LEU 230
0.0063
GLU 231
0.0071
SER 232
0.0172
ALA 233
0.0112
SER 234
0.0081
ASP 235
0.0116
GLU 236
0.0152
ILE 237
0.0087
VAL 238
0.0118
ARG 239
0.0138
GLY 240
0.0092
LEU 241
0.0082
PRO 242
0.0080
ASP 243
0.0086
VAL 244
0.0079
LEU 245
0.0074
MET 246
0.0073
VAL 247
0.0070
LEU 248
0.0034
SER 249
0.0016
GLU 250
0.0021
HIS 251
0.0038
ASP 252
0.0018
VAL 253
0.0039
ALA 254
0.0052
ALA 255
0.0046
MET 256
0.0031
ARG 257
0.0054
ALA 258
0.0088
ALA 259
0.0069
VAL 260
0.0077
THR 261
0.0101
ASP 262
0.0092
PHE 263
0.0070
ARG 264
0.0092
SER 265
0.0052
ALA 266
0.0056
LEU 267
0.0045
ALA 268
0.0112
GLU 269
0.0176
ARG 270
0.0148
THR 271
0.0178
GLY 272
0.0217
LYS 273
0.0203
ASP 274
0.0185
VAL 275
0.0167
PRO 276
0.0101
LEU 277
0.0094
LEU 278
0.0080
VAL 279
0.0075
ALA 280
0.0018
GLN 281
0.0018
GLY 282
0.0033
HIS 283
0.0044
ASN 284
0.0069
HIS 285
0.0065
ILE 286
0.0080
SER 287
0.0082
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0069
ALA 291
0.0060
LEU 292
0.0062
SER 293
0.0069
SER 294
0.0071
GLY 295
0.0067
GLU 296
0.0068
GLY 297
0.0049
GLU 298
0.0042
GLU 299
0.0025
TRP 300
0.0019
GLY 301
0.0016
HIS 302
0.0023
ASP 303
0.0030
VAL 304
0.0054
ILE 305
0.0050
ARG 306
0.0053
TRP 307
0.0067
MET 308
0.0068
ARG 309
0.0070
ALA 310
0.0071
LYS 311
0.0064
LEU 312
0.0090
ALA 313
0.0163
SER 314
0.0160
GLY 315
0.0111
ASN 316
0.0091
ASN 8
0.0356
ALA 9
0.0225
ALA 10
0.0169
GLY 11
0.0157
THR 12
0.0147
ILE 13
0.0158
SER 14
0.0169
ASN 15
0.0152
ASP 16
0.0164
ILE 17
0.0150
LEU 18
0.0135
ALA 19
0.0167
GLN 20
0.0132
VAL 21
0.0143
THR 22
0.0147
PHE 23
0.0134
ALA 24
0.0115
ASN 25
0.0119
GLU 26
0.0098
ALA 27
0.0089
ILE 28
0.0065
TYR 29
0.0082
PRO 30
0.0068
LEU 31
0.0079
LEU 32
0.0092
GLU 33
0.0112
LYS 34
0.0125
ARG 35
0.0131
ARG 36
0.0123
ALA 37
0.0134
GLU 38
0.0122
ILE 39
0.0114
GLU 40
0.0153
ASN 41
0.0140
VAL 42
0.0141
THR 43
0.0158
ARG 44
0.0106
LYS 45
0.0074
THR 46
0.0067
PHE 47
0.0086
ARG 48
0.0251
TYR 49
0.0168
GLY 50
0.0175
ALA 51
0.0330
LEU 52
0.0445
PRO 53
0.0550
GLY 54
0.0376
SER 55
0.0101
GLU 56
0.0120
MET 57
0.0106
ASP 58
0.0087
VAL 59
0.0080
TYR 60
0.0077
TYR 61
0.0095
PRO 62
0.0098
SER 63
0.0137
SER 64
0.0163
THR 65
0.0278
PRO 66
0.0450
SER 67
0.0310
GLY 68
0.0304
LYS 69
0.0253
ALA 70
0.0159
PRO 71
0.0116
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0051
PHE 75
0.0047
VAL 76
0.0110
HIS 77
0.0102
GLY 78
0.0097
GLY 79
0.0097
ALA 80
0.0124
TYR 81
0.0099
VAL 82
0.0145
HIS 83
0.0154
GLY 84
0.0106
SER 85
0.0102
LYS 86
0.0094
THR 87
0.0090
HIS 88
0.0106
PRO 89
0.0130
PRO 90
0.0127
PRO 91
0.0115
GLY 92
0.0064
ASP 93
0.0050
LEU 94
0.0036
ILE 95
0.0060
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0035
ALA 101
0.0031
PHE 102
0.0015
TYR 103
0.0011
ALA 104
0.0049
SER 105
0.0022
GLN 106
0.0027
GLY 107
0.0050
PHE 108
0.0030
VAL 109
0.0029
THR 110
0.0041
VAL 111
0.0054
ILE 112
0.0100
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0079
ARG 116
0.0115
LYS 117
0.0142
LEU 118
0.0192
PRO 119
0.0250
GLY 120
0.0294
MET 121
0.0219
LYS 122
0.0196
TRP 123
0.0109
PRO 124
0.0123
ASP 125
0.0101
ALA 126
0.0052
PRO 127
0.0141
SER 128
0.0159
ASP 129
0.0153
ILE 130
0.0192
ALA 131
0.0217
SER 132
0.0253
ALA 133
0.0251
LEU 134
0.0207
THR 135
0.0232
PHE 136
0.0237
LEU 137
0.0168
VAL 138
0.0165
ALA 139
0.0222
HIS 140
0.0199
SER 141
0.0122
SER 142
0.0168
ASP 143
0.0033
VAL 144
0.0084
ASN 145
0.0239
ALA 146
0.0346
SER 147
0.0476
ALA 148
0.0289
PRO 149
0.0229
THR 150
0.0205
ALA 151
0.0264
ALA 152
0.0112
ASP 153
0.0057
VAL 154
0.0038
GLN 155
0.0035
ASN 156
0.0022
ILE 157
0.0054
PHE 158
0.0063
LEU 159
0.0090
VAL 160
0.0067
GLY 161
0.0055
HIS 162
0.0051
SER 163
0.0041
ALA 164
0.0057
GLY 165
0.0076
GLY 166
0.0087
ALA 167
0.0063
ILE 168
0.0085
ALA 169
0.0104
SER 170
0.0102
ASP 171
0.0095
VAL 172
0.0122
LEU 173
0.0101
LEU 174
0.0084
ALA 175
0.0100
PRO 176
0.0103
GLY 177
0.0164
LEU 178
0.0167
LEU 179
0.0181
PRO 180
0.0349
ALA 181
0.0354
ASN 182
0.0365
VAL 183
0.0235
ARG 184
0.0168
ARG 185
0.0259
SER 186
0.0181
VAL 187
0.0032
ARG 188
0.0037
GLY 189
0.0043
LEU 190
0.0052
ILE 191
0.0074
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0026
GLY 195
0.0029
MET 196
0.0039
MET 197
0.0044
HIS 198
0.0035
TYR 199
0.0024
ARG 200
0.0142
GLY 201
0.0270
LEU 202
0.0153
GLU 203
0.0165
TYR 204
0.0123
PRO 205
0.0166
ILE 206
0.0112
PRO 207
0.0179
PRO 208
0.0252
PHE 209
0.0247
VAL 210
0.0197
LEU 211
0.0185
PRO 212
0.0271
GLY 213
0.0284
TYR 214
0.0177
TYR 215
0.0131
GLY 216
0.0314
THR 217
0.0166
ASP 218
0.0161
GLU 219
0.0148
ASP 220
0.0058
VAL 221
0.0044
ARG 222
0.0099
ALA 223
0.0107
HIS 224
0.0026
GLU 225
0.0028
PRO 226
0.0054
LEU 227
0.0070
GLY 228
0.0086
LEU 229
0.0091
LEU 230
0.0062
GLU 231
0.0073
SER 232
0.0174
ALA 233
0.0105
SER 234
0.0069
ASP 235
0.0120
GLU 236
0.0160
ILE 237
0.0086
VAL 238
0.0106
ARG 239
0.0138
GLY 240
0.0085
LEU 241
0.0076
PRO 242
0.0075
ASP 243
0.0082
VAL 244
0.0077
LEU 245
0.0075
MET 246
0.0075
VAL 247
0.0073
LEU 248
0.0041
SER 249
0.0027
GLU 250
0.0037
HIS 251
0.0055
ASP 252
0.0041
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0055
MET 256
0.0037
ARG 257
0.0058
ALA 258
0.0094
ALA 259
0.0072
VAL 260
0.0080
THR 261
0.0102
ASP 262
0.0095
PHE 263
0.0076
ARG 264
0.0101
SER 265
0.0058
ALA 266
0.0057
LEU 267
0.0049
ALA 268
0.0115
GLU 269
0.0177
ARG 270
0.0152
THR 271
0.0192
GLY 272
0.0221
LYS 273
0.0212
ASP 274
0.0196
VAL 275
0.0180
PRO 276
0.0109
LEU 277
0.0103
LEU 278
0.0087
VAL 279
0.0083
ALA 280
0.0011
GLN 281
0.0012
GLY 282
0.0028
HIS 283
0.0047
ASN 284
0.0075
HIS 285
0.0072
ILE 286
0.0092
SER 287
0.0093
PRO 288
0.0052
HIS 289
0.0065
TYR 290
0.0078
ALA 291
0.0071
LEU 292
0.0070
SER 293
0.0074
SER 294
0.0085
GLY 295
0.0084
GLU 296
0.0088
GLY 297
0.0057
GLU 298
0.0046
GLU 299
0.0024
TRP 300
0.0015
GLY 301
0.0009
HIS 302
0.0023
ASP 303
0.0031
VAL 304
0.0056
ILE 305
0.0049
ARG 306
0.0056
TRP 307
0.0068
MET 308
0.0067
ARG 309
0.0074
ALA 310
0.0081
LYS 311
0.0061
LEU 312
0.0094
ALA 313
0.0178
SER 314
0.0214
GLY 315
0.0157
ASN 316
0.0164
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.