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 = 0.0562
ASN 8
0.0562
ALA 9
0.0398
ALA 10
0.0026
GLY 11
0.0124
THR 12
0.0091
ILE 13
0.0083
SER 14
0.0074
ASN 15
0.0145
ASP 16
0.0053
ILE 17
0.0067
LEU 18
0.0065
ALA 19
0.0046
GLN 20
0.0062
VAL 21
0.0083
THR 22
0.0081
PHE 23
0.0063
ALA 24
0.0077
ASN 25
0.0079
GLU 26
0.0074
ALA 27
0.0077
ILE 28
0.0079
TYR 29
0.0080
PRO 30
0.0084
LEU 31
0.0093
LEU 32
0.0104
GLU 33
0.0105
LYS 34
0.0125
ARG 35
0.0120
ARG 36
0.0116
ALA 37
0.0124
GLU 38
0.0128
ILE 39
0.0107
GLU 40
0.0087
ASN 41
0.0094
VAL 42
0.0084
THR 43
0.0062
ARG 44
0.0052
LYS 45
0.0040
THR 46
0.0033
PHE 47
0.0031
ARG 48
0.0049
TYR 49
0.0041
GLY 50
0.0045
ALA 51
0.0056
LEU 52
0.0082
PRO 53
0.0101
GLY 54
0.0092
SER 55
0.0066
GLU 56
0.0038
MET 57
0.0042
ASP 58
0.0042
VAL 59
0.0047
TYR 60
0.0046
TYR 61
0.0050
PRO 62
0.0066
SER 63
0.0076
SER 64
0.0148
THR 65
0.0159
PRO 66
0.0173
SER 67
0.0143
GLY 68
0.0106
LYS 69
0.0067
ALA 70
0.0041
PRO 71
0.0044
VAL 72
0.0029
LEU 73
0.0016
ALA 74
0.0014
PHE 75
0.0034
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0058
GLY 79
0.0066
ALA 80
0.0091
TYR 81
0.0112
VAL 82
0.0097
HIS 83
0.0076
GLY 84
0.0045
SER 85
0.0049
LYS 86
0.0055
THR 87
0.0047
HIS 88
0.0045
PRO 89
0.0070
PRO 90
0.0086
PRO 91
0.0098
GLY 92
0.0063
ASP 93
0.0052
LEU 94
0.0072
ILE 95
0.0066
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0055
ALA 101
0.0051
PHE 102
0.0029
TYR 103
0.0021
ALA 104
0.0028
SER 105
0.0057
GLN 106
0.0056
GLY 107
0.0032
PHE 108
0.0021
VAL 109
0.0013
THR 110
0.0015
VAL 111
0.0029
ILE 112
0.0074
PRO 113
0.0076
ASP 114
0.0068
TYR 115
0.0076
ARG 116
0.0112
LYS 117
0.0094
LEU 118
0.0105
PRO 119
0.0127
GLY 120
0.0242
MET 121
0.0218
LYS 122
0.0190
TRP 123
0.0153
PRO 124
0.0146
ASP 125
0.0175
ALA 126
0.0141
PRO 127
0.0139
SER 128
0.0113
ASP 129
0.0123
ILE 130
0.0116
ALA 131
0.0125
SER 132
0.0048
ALA 133
0.0060
LEU 134
0.0059
THR 135
0.0058
PHE 136
0.0037
LEU 137
0.0037
VAL 138
0.0046
ALA 139
0.0054
HIS 140
0.0075
SER 141
0.0069
SER 142
0.0110
ASP 143
0.0125
VAL 144
0.0077
ASN 145
0.0091
ALA 146
0.0133
SER 147
0.0153
ALA 148
0.0093
PRO 149
0.0101
THR 150
0.0087
ALA 151
0.0073
ALA 152
0.0043
ASP 153
0.0055
VAL 154
0.0055
GLN 155
0.0065
ASN 156
0.0085
ILE 157
0.0063
PHE 158
0.0053
LEU 159
0.0043
VAL 160
0.0049
GLY 161
0.0037
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0064
GLY 165
0.0073
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0090
ALA 169
0.0106
SER 170
0.0097
ASP 171
0.0095
VAL 172
0.0102
LEU 173
0.0104
LEU 174
0.0124
ALA 175
0.0139
PRO 176
0.0146
GLY 177
0.0142
LEU 178
0.0111
LEU 179
0.0101
PRO 180
0.0099
ALA 181
0.0105
ASN 182
0.0116
VAL 183
0.0089
ARG 184
0.0083
ARG 185
0.0079
SER 186
0.0082
VAL 187
0.0061
ARG 188
0.0133
GLY 189
0.0095
LEU 190
0.0083
ILE 191
0.0064
VAL 192
0.0056
PHE 193
0.0032
GLY 194
0.0038
GLY 195
0.0026
MET 196
0.0046
MET 197
0.0034
HIS 198
0.0054
TYR 199
0.0123
ARG 200
0.0181
GLY 201
0.0345
LEU 202
0.0294
GLU 203
0.0358
TYR 204
0.0139
PRO 205
0.0148
ILE 206
0.0150
PRO 207
0.0178
PRO 208
0.0139
PHE 209
0.0148
VAL 210
0.0183
LEU 211
0.0238
PRO 212
0.0268
GLY 213
0.0289
TYR 214
0.0243
TYR 215
0.0210
GLY 216
0.0355
THR 217
0.0381
ASP 218
0.0523
GLU 219
0.0372
ASP 220
0.0128
VAL 221
0.0225
ARG 222
0.0176
ALA 223
0.0104
HIS 224
0.0116
GLU 225
0.0095
PRO 226
0.0117
LEU 227
0.0092
GLY 228
0.0199
LEU 229
0.0196
LEU 230
0.0190
GLU 231
0.0216
SER 232
0.0344
ALA 233
0.0185
SER 234
0.0052
ASP 235
0.0262
GLU 236
0.0322
ILE 237
0.0114
VAL 238
0.0212
ARG 239
0.0279
GLY 240
0.0032
LEU 241
0.0074
PRO 242
0.0075
ASP 243
0.0087
VAL 244
0.0128
LEU 245
0.0113
MET 246
0.0106
VAL 247
0.0096
LEU 248
0.0121
SER 249
0.0094
GLU 250
0.0109
HIS 251
0.0086
ASP 252
0.0108
VAL 253
0.0143
ALA 254
0.0195
ALA 255
0.0185
MET 256
0.0096
ARG 257
0.0152
ALA 258
0.0179
ALA 259
0.0118
VAL 260
0.0118
THR 261
0.0166
ASP 262
0.0134
PHE 263
0.0124
ARG 264
0.0157
SER 265
0.0164
ALA 266
0.0205
LEU 267
0.0175
ALA 268
0.0193
GLU 269
0.0329
ARG 270
0.0273
THR 271
0.0226
GLY 272
0.0316
LYS 273
0.0221
ASP 274
0.0171
VAL 275
0.0132
PRO 276
0.0122
LEU 277
0.0121
LEU 278
0.0126
VAL 279
0.0137
ALA 280
0.0091
GLN 281
0.0100
GLY 282
0.0071
HIS 283
0.0047
ASN 284
0.0040
HIS 285
0.0056
ILE 286
0.0055
SER 287
0.0039
PRO 288
0.0052
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0048
LEU 292
0.0062
SER 293
0.0063
SER 294
0.0064
GLY 295
0.0068
GLU 296
0.0013
GLY 297
0.0046
GLU 298
0.0036
GLU 299
0.0064
TRP 300
0.0075
GLY 301
0.0068
HIS 302
0.0107
ASP 303
0.0128
VAL 304
0.0110
ILE 305
0.0126
ARG 306
0.0140
TRP 307
0.0141
MET 308
0.0160
ARG 309
0.0197
ALA 310
0.0222
LYS 311
0.0215
LEU 312
0.0247
ALA 313
0.0352
SER 314
0.0457
GLY 315
0.0336
ASN 316
0.0314
ASN 8
0.0219
ALA 9
0.0135
ALA 10
0.0035
GLY 11
0.0074
THR 12
0.0054
ILE 13
0.0030
SER 14
0.0044
ASN 15
0.0054
ASP 16
0.0033
ILE 17
0.0034
LEU 18
0.0028
ALA 19
0.0024
GLN 20
0.0027
VAL 21
0.0022
THR 22
0.0016
PHE 23
0.0026
ALA 24
0.0064
ASN 25
0.0063
GLU 26
0.0065
ALA 27
0.0077
ILE 28
0.0115
TYR 29
0.0112
PRO 30
0.0131
LEU 31
0.0131
LEU 32
0.0106
GLU 33
0.0118
LYS 34
0.0139
ARG 35
0.0111
ARG 36
0.0085
ALA 37
0.0083
GLU 38
0.0095
ILE 39
0.0087
GLU 40
0.0090
ASN 41
0.0067
VAL 42
0.0042
THR 43
0.0044
ARG 44
0.0053
LYS 45
0.0056
THR 46
0.0066
PHE 47
0.0072
ARG 48
0.0035
TYR 49
0.0058
GLY 50
0.0066
ALA 51
0.0103
LEU 52
0.0123
PRO 53
0.0132
GLY 54
0.0094
SER 55
0.0046
GLU 56
0.0036
MET 57
0.0043
ASP 58
0.0048
VAL 59
0.0049
TYR 60
0.0045
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0078
SER 64
0.0188
THR 65
0.0197
PRO 66
0.0219
SER 67
0.0188
GLY 68
0.0125
LYS 69
0.0081
ALA 70
0.0045
PRO 71
0.0020
VAL 72
0.0021
LEU 73
0.0020
ALA 74
0.0027
PHE 75
0.0041
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0064
GLY 79
0.0070
ALA 80
0.0094
TYR 81
0.0101
VAL 82
0.0076
HIS 83
0.0066
GLY 84
0.0059
SER 85
0.0057
LYS 86
0.0054
THR 87
0.0061
HIS 88
0.0126
PRO 89
0.0200
PRO 90
0.0227
PRO 91
0.0232
GLY 92
0.0142
ASP 93
0.0124
LEU 94
0.0088
ILE 95
0.0085
TYR 96
0.0072
LYS 97
0.0075
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0064
ALA 101
0.0069
PHE 102
0.0054
TYR 103
0.0045
ALA 104
0.0049
SER 105
0.0074
GLN 106
0.0054
GLY 107
0.0029
PHE 108
0.0024
VAL 109
0.0029
THR 110
0.0033
VAL 111
0.0044
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0051
TYR 115
0.0052
ARG 116
0.0075
LYS 117
0.0061
LEU 118
0.0056
PRO 119
0.0067
GLY 120
0.0151
MET 121
0.0140
LYS 122
0.0129
TRP 123
0.0108
PRO 124
0.0090
ASP 125
0.0112
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0061
ASP 129
0.0064
ILE 130
0.0063
ALA 131
0.0075
SER 132
0.0062
ALA 133
0.0042
LEU 134
0.0041
THR 135
0.0056
PHE 136
0.0079
LEU 137
0.0051
VAL 138
0.0066
ALA 139
0.0094
HIS 140
0.0140
SER 141
0.0123
SER 142
0.0180
ASP 143
0.0197
VAL 144
0.0118
ASN 145
0.0131
ALA 146
0.0184
SER 147
0.0198
ALA 148
0.0112
PRO 149
0.0122
THR 150
0.0100
ALA 151
0.0083
ALA 152
0.0049
ASP 153
0.0062
VAL 154
0.0072
GLN 155
0.0080
ASN 156
0.0060
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0048
VAL 160
0.0063
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0079
GLY 165
0.0083
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0075
ALA 169
0.0082
SER 170
0.0071
ASP 171
0.0069
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0103
ALA 175
0.0120
PRO 176
0.0137
GLY 177
0.0135
LEU 178
0.0114
LEU 179
0.0091
PRO 180
0.0131
ALA 181
0.0125
ASN 182
0.0128
VAL 183
0.0095
ARG 184
0.0087
ARG 185
0.0082
SER 186
0.0086
VAL 187
0.0060
ARG 188
0.0104
GLY 189
0.0075
LEU 190
0.0078
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0036
GLY 194
0.0010
GLY 195
0.0030
MET 196
0.0087
MET 197
0.0047
HIS 198
0.0061
TYR 199
0.0125
ARG 200
0.0188
GLY 201
0.0329
LEU 202
0.0258
GLU 203
0.0328
TYR 204
0.0148
PRO 205
0.0160
ILE 206
0.0155
PRO 207
0.0158
PRO 208
0.0117
PHE 209
0.0112
VAL 210
0.0165
LEU 211
0.0210
PRO 212
0.0223
GLY 213
0.0235
TYR 214
0.0203
TYR 215
0.0182
GLY 216
0.0317
THR 217
0.0360
ASP 218
0.0473
GLU 219
0.0338
ASP 220
0.0143
VAL 221
0.0221
ARG 222
0.0165
ALA 223
0.0061
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0098
LEU 227
0.0059
GLY 228
0.0150
LEU 229
0.0154
LEU 230
0.0153
GLU 231
0.0163
SER 232
0.0275
ALA 233
0.0166
SER 234
0.0042
ASP 235
0.0161
GLU 236
0.0191
ILE 237
0.0078
VAL 238
0.0172
ARG 239
0.0187
GLY 240
0.0030
LEU 241
0.0069
PRO 242
0.0072
ASP 243
0.0087
VAL 244
0.0125
LEU 245
0.0111
MET 246
0.0101
VAL 247
0.0087
LEU 248
0.0064
SER 249
0.0058
GLU 250
0.0072
HIS 251
0.0061
ASP 252
0.0050
VAL 253
0.0082
ALA 254
0.0118
ALA 255
0.0117
MET 256
0.0048
ARG 257
0.0074
ALA 258
0.0097
ALA 259
0.0053
VAL 260
0.0089
THR 261
0.0114
ASP 262
0.0093
PHE 263
0.0101
ARG 264
0.0157
SER 265
0.0165
ALA 266
0.0196
LEU 267
0.0182
ALA 268
0.0204
GLU 269
0.0289
ARG 270
0.0237
THR 271
0.0177
GLY 272
0.0271
LYS 273
0.0193
ASP 274
0.0165
VAL 275
0.0147
PRO 276
0.0121
LEU 277
0.0106
LEU 278
0.0098
VAL 279
0.0093
ALA 280
0.0051
GLN 281
0.0067
GLY 282
0.0061
HIS 283
0.0044
ASN 284
0.0029
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0024
PRO 288
0.0041
HIS 289
0.0035
TYR 290
0.0040
ALA 291
0.0047
LEU 292
0.0057
SER 293
0.0067
SER 294
0.0077
GLY 295
0.0118
GLU 296
0.0075
GLY 297
0.0071
GLU 298
0.0033
GLU 299
0.0051
TRP 300
0.0045
GLY 301
0.0039
HIS 302
0.0070
ASP 303
0.0081
VAL 304
0.0084
ILE 305
0.0098
ARG 306
0.0114
TRP 307
0.0114
MET 308
0.0134
ARG 309
0.0169
ALA 310
0.0193
LYS 311
0.0188
LEU 312
0.0222
ALA 313
0.0384
SER 314
0.0457
GLY 315
0.0279
ASN 316
0.0213
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.