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 = 0.0458
ASN 8
0.0169
ALA 9
0.0315
ALA 10
0.0307
GLY 11
0.0276
THR 12
0.0223
ILE 13
0.0053
SER 14
0.0073
ASN 15
0.0148
ASP 16
0.0245
ILE 17
0.0172
LEU 18
0.0200
ALA 19
0.0241
GLN 20
0.0151
VAL 21
0.0108
THR 22
0.0149
PHE 23
0.0179
ALA 24
0.0077
ASN 25
0.0100
GLU 26
0.0143
ALA 27
0.0148
ILE 28
0.0089
TYR 29
0.0116
PRO 30
0.0131
LEU 31
0.0084
LEU 32
0.0094
GLU 33
0.0152
LYS 34
0.0231
ARG 35
0.0171
ARG 36
0.0119
ALA 37
0.0162
GLU 38
0.0211
ILE 39
0.0138
GLU 40
0.0110
ASN 41
0.0187
VAL 42
0.0102
THR 43
0.0093
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0087
PHE 47
0.0099
ARG 48
0.0261
TYR 49
0.0142
GLY 50
0.0278
ALA 51
0.0430
LEU 52
0.0225
PRO 53
0.0170
GLY 54
0.0080
SER 55
0.0134
GLU 56
0.0079
MET 57
0.0075
ASP 58
0.0105
VAL 59
0.0101
TYR 60
0.0043
TYR 61
0.0018
PRO 62
0.0024
SER 63
0.0056
SER 64
0.0142
THR 65
0.0170
PRO 66
0.0241
SER 67
0.0146
GLY 68
0.0175
LYS 69
0.0107
ALA 70
0.0057
PRO 71
0.0103
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0050
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0036
GLY 78
0.0051
GLY 79
0.0073
ALA 80
0.0096
TYR 81
0.0073
VAL 82
0.0131
HIS 83
0.0173
GLY 84
0.0049
SER 85
0.0038
LYS 86
0.0060
THR 87
0.0056
HIS 88
0.0088
PRO 89
0.0094
PRO 90
0.0100
PRO 91
0.0104
GLY 92
0.0134
ASP 93
0.0112
LEU 94
0.0095
ILE 95
0.0109
TYR 96
0.0054
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0046
GLY 100
0.0015
ALA 101
0.0017
PHE 102
0.0018
TYR 103
0.0021
ALA 104
0.0026
SER 105
0.0028
GLN 106
0.0023
GLY 107
0.0033
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0067
ILE 112
0.0044
PRO 113
0.0031
ASP 114
0.0035
TYR 115
0.0046
ARG 116
0.0110
LYS 117
0.0121
LEU 118
0.0139
PRO 119
0.0162
GLY 120
0.0241
MET 121
0.0176
LYS 122
0.0114
TRP 123
0.0098
PRO 124
0.0104
ASP 125
0.0071
ALA 126
0.0030
PRO 127
0.0060
SER 128
0.0041
ASP 129
0.0041
ILE 130
0.0058
ALA 131
0.0048
SER 132
0.0068
ALA 133
0.0094
LEU 134
0.0069
THR 135
0.0049
PHE 136
0.0122
LEU 137
0.0130
VAL 138
0.0126
ALA 139
0.0125
HIS 140
0.0169
SER 141
0.0126
SER 142
0.0084
ASP 143
0.0083
VAL 144
0.0074
ASN 145
0.0139
ALA 146
0.0256
SER 147
0.0362
ALA 148
0.0113
PRO 149
0.0112
THR 150
0.0108
ALA 151
0.0112
ALA 152
0.0074
ASP 153
0.0068
VAL 154
0.0127
GLN 155
0.0133
ASN 156
0.0104
ILE 157
0.0091
PHE 158
0.0078
LEU 159
0.0069
VAL 160
0.0028
GLY 161
0.0022
HIS 162
0.0020
SER 163
0.0024
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0054
ALA 167
0.0044
ILE 168
0.0056
ALA 169
0.0073
SER 170
0.0091
ASP 171
0.0075
VAL 172
0.0126
LEU 173
0.0107
LEU 174
0.0121
ALA 175
0.0132
PRO 176
0.0141
GLY 177
0.0142
LEU 178
0.0126
LEU 179
0.0059
PRO 180
0.0138
ALA 181
0.0172
ASN 182
0.0218
VAL 183
0.0121
ARG 184
0.0059
ARG 185
0.0161
SER 186
0.0166
VAL 187
0.0183
ARG 188
0.0077
GLY 189
0.0054
LEU 190
0.0043
ILE 191
0.0063
VAL 192
0.0032
PHE 193
0.0019
GLY 194
0.0005
GLY 195
0.0015
MET 196
0.0034
MET 197
0.0028
HIS 198
0.0024
TYR 199
0.0030
ARG 200
0.0117
GLY 201
0.0295
LEU 202
0.0204
GLU 203
0.0224
TYR 204
0.0075
PRO 205
0.0061
ILE 206
0.0045
PRO 207
0.0106
PRO 208
0.0175
PHE 209
0.0116
VAL 210
0.0034
LEU 211
0.0132
PRO 212
0.0126
GLY 213
0.0093
TYR 214
0.0102
TYR 215
0.0147
GLY 216
0.0156
THR 217
0.0178
ASP 218
0.0366
GLU 219
0.0193
ASP 220
0.0168
VAL 221
0.0228
ARG 222
0.0178
ALA 223
0.0160
HIS 224
0.0137
GLU 225
0.0114
PRO 226
0.0091
LEU 227
0.0053
GLY 228
0.0095
LEU 229
0.0152
LEU 230
0.0131
GLU 231
0.0126
SER 232
0.0321
ALA 233
0.0211
SER 234
0.0227
ASP 235
0.0127
GLU 236
0.0098
ILE 237
0.0184
VAL 238
0.0086
ARG 239
0.0229
GLY 240
0.0212
LEU 241
0.0159
PRO 242
0.0166
ASP 243
0.0103
VAL 244
0.0088
LEU 245
0.0070
MET 246
0.0060
VAL 247
0.0046
LEU 248
0.0056
SER 249
0.0057
GLU 250
0.0090
HIS 251
0.0098
ASP 252
0.0101
VAL 253
0.0105
ALA 254
0.0105
ALA 255
0.0104
MET 256
0.0072
ARG 257
0.0074
ALA 258
0.0083
ALA 259
0.0065
VAL 260
0.0049
THR 261
0.0089
ASP 262
0.0120
PHE 263
0.0107
ARG 264
0.0198
SER 265
0.0163
ALA 266
0.0165
LEU 267
0.0162
ALA 268
0.0086
GLU 269
0.0110
ARG 270
0.0042
THR 271
0.0173
GLY 272
0.0216
LYS 273
0.0181
ASP 274
0.0150
VAL 275
0.0210
PRO 276
0.0137
LEU 277
0.0096
LEU 278
0.0051
VAL 279
0.0051
ALA 280
0.0051
GLN 281
0.0068
GLY 282
0.0099
HIS 283
0.0080
ASN 284
0.0101
HIS 285
0.0069
ILE 286
0.0084
SER 287
0.0112
PRO 288
0.0077
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0085
LEU 292
0.0043
SER 293
0.0030
SER 294
0.0058
GLY 295
0.0079
GLU 296
0.0108
GLY 297
0.0135
GLU 298
0.0098
GLU 299
0.0116
TRP 300
0.0091
GLY 301
0.0085
HIS 302
0.0100
ASP 303
0.0098
VAL 304
0.0052
ILE 305
0.0068
ARG 306
0.0108
TRP 307
0.0089
MET 308
0.0071
ARG 309
0.0107
ALA 310
0.0141
LYS 311
0.0145
LEU 312
0.0215
ALA 313
0.0342
SER 314
0.0352
GLY 315
0.0246
ASN 316
0.0338
ASN 8
0.0154
ALA 9
0.0147
ALA 10
0.0189
GLY 11
0.0164
THR 12
0.0163
ILE 13
0.0095
SER 14
0.0133
ASN 15
0.0145
ASP 16
0.0271
ILE 17
0.0165
LEU 18
0.0141
ALA 19
0.0191
GLN 20
0.0095
VAL 21
0.0069
THR 22
0.0145
PHE 23
0.0172
ALA 24
0.0125
ASN 25
0.0196
GLU 26
0.0252
ALA 27
0.0230
ILE 28
0.0094
TYR 29
0.0111
PRO 30
0.0111
LEU 31
0.0105
LEU 32
0.0102
GLU 33
0.0100
LYS 34
0.0232
ARG 35
0.0249
ARG 36
0.0118
ALA 37
0.0151
GLU 38
0.0226
ILE 39
0.0200
GLU 40
0.0111
ASN 41
0.0107
VAL 42
0.0076
THR 43
0.0083
ARG 44
0.0084
LYS 45
0.0076
THR 46
0.0102
PHE 47
0.0120
ARG 48
0.0282
TYR 49
0.0192
GLY 50
0.0212
ALA 51
0.0320
LEU 52
0.0225
PRO 53
0.0185
GLY 54
0.0110
SER 55
0.0154
GLU 56
0.0120
MET 57
0.0113
ASP 58
0.0121
VAL 59
0.0110
TYR 60
0.0060
TYR 61
0.0060
PRO 62
0.0068
SER 63
0.0067
SER 64
0.0372
THR 65
0.0188
PRO 66
0.0314
SER 67
0.0327
GLY 68
0.0154
LYS 69
0.0137
ALA 70
0.0127
PRO 71
0.0159
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0076
PHE 75
0.0072
VAL 76
0.0030
HIS 77
0.0021
GLY 78
0.0020
GLY 79
0.0021
ALA 80
0.0037
TYR 81
0.0022
VAL 82
0.0025
HIS 83
0.0036
GLY 84
0.0033
SER 85
0.0031
LYS 86
0.0067
THR 87
0.0065
HIS 88
0.0084
PRO 89
0.0061
PRO 90
0.0043
PRO 91
0.0055
GLY 92
0.0099
ASP 93
0.0093
LEU 94
0.0088
ILE 95
0.0114
TYR 96
0.0071
LYS 97
0.0071
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0063
ALA 101
0.0055
PHE 102
0.0059
TYR 103
0.0032
ALA 104
0.0033
SER 105
0.0030
GLN 106
0.0037
GLY 107
0.0041
PHE 108
0.0076
VAL 109
0.0080
THR 110
0.0078
VAL 111
0.0080
ILE 112
0.0057
PRO 113
0.0057
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0036
LYS 117
0.0027
LEU 118
0.0033
PRO 119
0.0047
GLY 120
0.0041
MET 121
0.0052
LYS 122
0.0068
TRP 123
0.0076
PRO 124
0.0089
ASP 125
0.0075
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0091
ASP 129
0.0089
ILE 130
0.0086
ALA 131
0.0085
SER 132
0.0127
ALA 133
0.0143
LEU 134
0.0115
THR 135
0.0097
PHE 136
0.0157
LEU 137
0.0143
VAL 138
0.0120
ALA 139
0.0111
HIS 140
0.0140
SER 141
0.0111
SER 142
0.0224
ASP 143
0.0250
VAL 144
0.0084
ASN 145
0.0181
ALA 146
0.0318
SER 147
0.0394
ALA 148
0.0113
PRO 149
0.0112
THR 150
0.0133
ALA 151
0.0149
ALA 152
0.0151
ASP 153
0.0131
VAL 154
0.0167
GLN 155
0.0160
ASN 156
0.0064
ILE 157
0.0065
PHE 158
0.0054
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0036
SER 163
0.0047
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0035
ALA 167
0.0034
ILE 168
0.0022
ALA 169
0.0017
SER 170
0.0024
ASP 171
0.0013
VAL 172
0.0055
LEU 173
0.0038
LEU 174
0.0037
ALA 175
0.0057
PRO 176
0.0117
GLY 177
0.0140
LEU 178
0.0111
LEU 179
0.0056
PRO 180
0.0084
ALA 181
0.0110
ASN 182
0.0132
VAL 183
0.0056
ARG 184
0.0059
ARG 185
0.0117
SER 186
0.0104
VAL 187
0.0124
ARG 188
0.0040
GLY 189
0.0031
LEU 190
0.0027
ILE 191
0.0043
VAL 192
0.0055
PHE 193
0.0034
GLY 194
0.0040
GLY 195
0.0057
MET 196
0.0067
MET 197
0.0062
HIS 198
0.0062
TYR 199
0.0061
ARG 200
0.0096
GLY 201
0.0279
LEU 202
0.0164
GLU 203
0.0293
TYR 204
0.0152
PRO 205
0.0174
ILE 206
0.0138
PRO 207
0.0111
PRO 208
0.0122
PHE 209
0.0098
VAL 210
0.0071
LEU 211
0.0094
PRO 212
0.0086
GLY 213
0.0085
TYR 214
0.0087
TYR 215
0.0084
GLY 216
0.0193
THR 217
0.0294
ASP 218
0.0435
GLU 219
0.0186
ASP 220
0.0173
VAL 221
0.0187
ARG 222
0.0213
ALA 223
0.0219
HIS 224
0.0107
GLU 225
0.0071
PRO 226
0.0021
LEU 227
0.0034
GLY 228
0.0030
LEU 229
0.0076
LEU 230
0.0076
GLU 231
0.0079
SER 232
0.0247
ALA 233
0.0150
SER 234
0.0185
ASP 235
0.0143
GLU 236
0.0072
ILE 237
0.0121
VAL 238
0.0016
ARG 239
0.0148
GLY 240
0.0131
LEU 241
0.0075
PRO 242
0.0067
ASP 243
0.0033
VAL 244
0.0052
LEU 245
0.0058
MET 246
0.0051
VAL 247
0.0052
LEU 248
0.0042
SER 249
0.0020
GLU 250
0.0044
HIS 251
0.0056
ASP 252
0.0077
VAL 253
0.0091
ALA 254
0.0103
ALA 255
0.0111
MET 256
0.0085
ARG 257
0.0081
ALA 258
0.0083
ALA 259
0.0087
VAL 260
0.0079
THR 261
0.0108
ASP 262
0.0110
PHE 263
0.0093
ARG 264
0.0143
SER 265
0.0129
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0045
GLU 269
0.0155
ARG 270
0.0075
THR 271
0.0097
GLY 272
0.0263
LYS 273
0.0175
ASP 274
0.0125
VAL 275
0.0112
PRO 276
0.0114
LEU 277
0.0087
LEU 278
0.0078
VAL 279
0.0062
ALA 280
0.0051
GLN 281
0.0052
GLY 282
0.0045
HIS 283
0.0065
ASN 284
0.0082
HIS 285
0.0058
ILE 286
0.0063
SER 287
0.0093
PRO 288
0.0086
HIS 289
0.0109
TYR 290
0.0107
ALA 291
0.0089
LEU 292
0.0119
SER 293
0.0127
SER 294
0.0079
GLY 295
0.0110
GLU 296
0.0092
GLY 297
0.0128
GLU 298
0.0147
GLU 299
0.0155
TRP 300
0.0147
GLY 301
0.0132
HIS 302
0.0153
ASP 303
0.0143
VAL 304
0.0125
ILE 305
0.0111
ARG 306
0.0167
TRP 307
0.0139
MET 308
0.0111
ARG 309
0.0144
ALA 310
0.0203
LYS 311
0.0172
LEU 312
0.0211
ALA 313
0.0354
SER 314
0.0418
GLY 315
0.0311
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.