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 = 0.0623
ASN 8
0.0623
ALA 9
0.0234
ALA 10
0.0328
GLY 11
0.0281
THR 12
0.0175
ILE 13
0.0177
SER 14
0.0174
ASN 15
0.0183
ASP 16
0.0144
ILE 17
0.0135
LEU 18
0.0120
ALA 19
0.0119
GLN 20
0.0150
VAL 21
0.0115
THR 22
0.0098
PHE 23
0.0111
ALA 24
0.0061
ASN 25
0.0015
GLU 26
0.0063
ALA 27
0.0112
ILE 28
0.0127
TYR 29
0.0128
PRO 30
0.0193
LEU 31
0.0179
LEU 32
0.0126
GLU 33
0.0225
LYS 34
0.0241
ARG 35
0.0109
ARG 36
0.0105
ALA 37
0.0226
GLU 38
0.0273
ILE 39
0.0209
GLU 40
0.0232
ASN 41
0.0344
VAL 42
0.0217
THR 43
0.0225
ARG 44
0.0101
LYS 45
0.0085
THR 46
0.0090
PHE 47
0.0096
ARG 48
0.0061
TYR 49
0.0054
GLY 50
0.0053
ALA 51
0.0057
LEU 52
0.0075
PRO 53
0.0095
GLY 54
0.0082
SER 55
0.0063
GLU 56
0.0054
MET 57
0.0059
ASP 58
0.0068
VAL 59
0.0071
TYR 60
0.0076
TYR 61
0.0074
PRO 62
0.0082
SER 63
0.0128
SER 64
0.0329
THR 65
0.0141
PRO 66
0.0171
SER 67
0.0304
GLY 68
0.0147
LYS 69
0.0124
ALA 70
0.0092
PRO 71
0.0121
VAL 72
0.0089
LEU 73
0.0072
ALA 74
0.0067
PHE 75
0.0052
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0066
ALA 80
0.0065
TYR 81
0.0077
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0094
SER 85
0.0089
LYS 86
0.0084
THR 87
0.0082
HIS 88
0.0095
PRO 89
0.0109
PRO 90
0.0115
PRO 91
0.0112
GLY 92
0.0135
ASP 93
0.0134
LEU 94
0.0109
ILE 95
0.0083
TYR 96
0.0060
LYS 97
0.0076
ASN 98
0.0044
VAL 99
0.0032
GLY 100
0.0035
ALA 101
0.0038
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0035
SER 105
0.0046
GLN 106
0.0047
GLY 107
0.0041
PHE 108
0.0038
VAL 109
0.0047
THR 110
0.0052
VAL 111
0.0067
ILE 112
0.0075
PRO 113
0.0070
ASP 114
0.0068
TYR 115
0.0063
ARG 116
0.0112
LYS 117
0.0121
LEU 118
0.0158
PRO 119
0.0175
GLY 120
0.0188
MET 121
0.0168
LYS 122
0.0144
TRP 123
0.0121
PRO 124
0.0117
ASP 125
0.0105
ALA 126
0.0065
PRO 127
0.0084
SER 128
0.0099
ASP 129
0.0092
ILE 130
0.0085
ALA 131
0.0104
SER 132
0.0105
ALA 133
0.0102
LEU 134
0.0074
THR 135
0.0094
PHE 136
0.0096
LEU 137
0.0077
VAL 138
0.0088
ALA 139
0.0119
HIS 140
0.0163
SER 141
0.0140
SER 142
0.0176
ASP 143
0.0153
VAL 144
0.0107
ASN 145
0.0093
ALA 146
0.0098
SER 147
0.0096
ALA 148
0.0171
PRO 149
0.0147
THR 150
0.0114
ALA 151
0.0127
ALA 152
0.0142
ASP 153
0.0140
VAL 154
0.0144
GLN 155
0.0147
ASN 156
0.0137
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0059
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0058
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0032
ALA 169
0.0032
SER 170
0.0038
ASP 171
0.0031
VAL 172
0.0110
LEU 173
0.0104
LEU 174
0.0132
ALA 175
0.0154
PRO 176
0.0224
GLY 177
0.0246
LEU 178
0.0169
LEU 179
0.0185
PRO 180
0.0325
ALA 181
0.0388
ASN 182
0.0309
VAL 183
0.0187
ARG 184
0.0181
ARG 185
0.0258
SER 186
0.0145
VAL 187
0.0168
ARG 188
0.0102
GLY 189
0.0065
LEU 190
0.0027
ILE 191
0.0028
VAL 192
0.0029
PHE 193
0.0019
GLY 194
0.0021
GLY 195
0.0038
MET 196
0.0056
MET 197
0.0065
HIS 198
0.0108
TYR 199
0.0133
ARG 200
0.0247
GLY 201
0.0373
LEU 202
0.0259
GLU 203
0.0302
TYR 204
0.0123
PRO 205
0.0125
ILE 206
0.0132
PRO 207
0.0159
PRO 208
0.0130
PHE 209
0.0129
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0150
GLY 213
0.0170
TYR 214
0.0135
TYR 215
0.0118
GLY 216
0.0234
THR 217
0.0167
ASP 218
0.0163
GLU 219
0.0126
ASP 220
0.0110
VAL 221
0.0078
ARG 222
0.0121
ALA 223
0.0150
HIS 224
0.0067
GLU 225
0.0055
PRO 226
0.0046
LEU 227
0.0051
GLY 228
0.0096
LEU 229
0.0114
LEU 230
0.0122
GLU 231
0.0103
SER 232
0.0229
ALA 233
0.0226
SER 234
0.0151
ASP 235
0.0256
GLU 236
0.0131
ILE 237
0.0166
VAL 238
0.0345
ARG 239
0.0331
GLY 240
0.0220
LEU 241
0.0174
PRO 242
0.0079
ASP 243
0.0035
VAL 244
0.0057
LEU 245
0.0058
MET 246
0.0062
VAL 247
0.0065
LEU 248
0.0045
SER 249
0.0061
GLU 250
0.0087
HIS 251
0.0118
ASP 252
0.0085
VAL 253
0.0043
ALA 254
0.0036
ALA 255
0.0083
MET 256
0.0029
ARG 257
0.0071
ALA 258
0.0102
ALA 259
0.0107
VAL 260
0.0100
THR 261
0.0134
ASP 262
0.0141
PHE 263
0.0101
ARG 264
0.0138
SER 265
0.0114
ALA 266
0.0161
LEU 267
0.0163
ALA 268
0.0176
GLU 269
0.0228
ARG 270
0.0240
THR 271
0.0194
GLY 272
0.0255
LYS 273
0.0148
ASP 274
0.0069
VAL 275
0.0057
PRO 276
0.0104
LEU 277
0.0082
LEU 278
0.0073
VAL 279
0.0067
ALA 280
0.0032
GLN 281
0.0093
GLY 282
0.0138
HIS 283
0.0115
ASN 284
0.0119
HIS 285
0.0109
ILE 286
0.0108
SER 287
0.0100
PRO 288
0.0024
HIS 289
0.0008
TYR 290
0.0018
ALA 291
0.0030
LEU 292
0.0040
SER 293
0.0061
SER 294
0.0103
GLY 295
0.0169
GLU 296
0.0106
GLY 297
0.0062
GLU 298
0.0038
GLU 299
0.0049
TRP 300
0.0027
GLY 301
0.0026
HIS 302
0.0024
ASP 303
0.0027
VAL 304
0.0032
ILE 305
0.0036
ARG 306
0.0047
TRP 307
0.0059
MET 308
0.0072
ARG 309
0.0082
ALA 310
0.0119
LYS 311
0.0141
LEU 312
0.0165
ALA 313
0.0123
SER 314
0.0247
GLY 315
0.0280
ASN 316
0.0289
ASN 8
0.0480
ALA 9
0.0144
ALA 10
0.0306
GLY 11
0.0162
THR 12
0.0122
ILE 13
0.0143
SER 14
0.0140
ASN 15
0.0153
ASP 16
0.0105
ILE 17
0.0101
LEU 18
0.0080
ALA 19
0.0080
GLN 20
0.0120
VAL 21
0.0105
THR 22
0.0091
PHE 23
0.0097
ALA 24
0.0035
ASN 25
0.0042
GLU 26
0.0052
ALA 27
0.0046
ILE 28
0.0057
TYR 29
0.0069
PRO 30
0.0104
LEU 31
0.0079
LEU 32
0.0099
GLU 33
0.0121
LYS 34
0.0232
ARG 35
0.0215
ARG 36
0.0140
ALA 37
0.0222
GLU 38
0.0262
ILE 39
0.0175
GLU 40
0.0161
ASN 41
0.0241
VAL 42
0.0111
THR 43
0.0150
ARG 44
0.0095
LYS 45
0.0104
THR 46
0.0119
PHE 47
0.0142
ARG 48
0.0200
TYR 49
0.0108
GLY 50
0.0119
ALA 51
0.0223
LEU 52
0.0268
PRO 53
0.0340
GLY 54
0.0211
SER 55
0.0100
GLU 56
0.0064
MET 57
0.0084
ASP 58
0.0104
VAL 59
0.0136
TYR 60
0.0106
TYR 61
0.0095
PRO 62
0.0075
SER 63
0.0065
SER 64
0.0148
THR 65
0.0140
PRO 66
0.0154
SER 67
0.0136
GLY 68
0.0141
LYS 69
0.0096
ALA 70
0.0043
PRO 71
0.0036
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0069
PHE 75
0.0067
VAL 76
0.0060
HIS 77
0.0049
GLY 78
0.0038
GLY 79
0.0033
ALA 80
0.0029
TYR 81
0.0053
VAL 82
0.0079
HIS 83
0.0080
GLY 84
0.0049
SER 85
0.0044
LYS 86
0.0063
THR 87
0.0051
HIS 88
0.0096
PRO 89
0.0118
PRO 90
0.0115
PRO 91
0.0103
GLY 92
0.0088
ASP 93
0.0060
LEU 94
0.0044
ILE 95
0.0066
TYR 96
0.0051
LYS 97
0.0040
ASN 98
0.0044
VAL 99
0.0057
GLY 100
0.0053
ALA 101
0.0046
PHE 102
0.0048
TYR 103
0.0054
ALA 104
0.0074
SER 105
0.0062
GLN 106
0.0060
GLY 107
0.0059
PHE 108
0.0067
VAL 109
0.0077
THR 110
0.0096
VAL 111
0.0111
ILE 112
0.0091
PRO 113
0.0071
ASP 114
0.0052
TYR 115
0.0033
ARG 116
0.0111
LYS 117
0.0117
LEU 118
0.0172
PRO 119
0.0203
GLY 120
0.0249
MET 121
0.0208
LYS 122
0.0178
TRP 123
0.0130
PRO 124
0.0117
ASP 125
0.0120
ALA 126
0.0047
PRO 127
0.0085
SER 128
0.0079
ASP 129
0.0082
ILE 130
0.0077
ALA 131
0.0095
SER 132
0.0064
ALA 133
0.0077
LEU 134
0.0059
THR 135
0.0042
PHE 136
0.0085
LEU 137
0.0085
VAL 138
0.0084
ALA 139
0.0082
HIS 140
0.0116
SER 141
0.0074
SER 142
0.0078
ASP 143
0.0152
VAL 144
0.0160
ASN 145
0.0124
ALA 146
0.0202
SER 147
0.0243
ALA 148
0.0140
PRO 149
0.0125
THR 150
0.0109
ALA 151
0.0112
ALA 152
0.0080
ASP 153
0.0026
VAL 154
0.0042
GLN 155
0.0074
ASN 156
0.0062
ILE 157
0.0047
PHE 158
0.0060
LEU 159
0.0059
VAL 160
0.0057
GLY 161
0.0040
HIS 162
0.0030
SER 163
0.0029
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0043
ALA 167
0.0040
ILE 168
0.0047
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0050
VAL 172
0.0081
LEU 173
0.0061
LEU 174
0.0075
ALA 175
0.0099
PRO 176
0.0112
GLY 177
0.0129
LEU 178
0.0089
LEU 179
0.0058
PRO 180
0.0128
ALA 181
0.0177
ASN 182
0.0183
VAL 183
0.0115
ARG 184
0.0088
ARG 185
0.0139
SER 186
0.0128
VAL 187
0.0114
ARG 188
0.0070
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0090
VAL 192
0.0034
PHE 193
0.0031
GLY 194
0.0015
GLY 195
0.0021
MET 196
0.0077
MET 197
0.0062
HIS 198
0.0116
TYR 199
0.0161
ARG 200
0.0302
GLY 201
0.0461
LEU 202
0.0328
GLU 203
0.0405
TYR 204
0.0199
PRO 205
0.0213
ILE 206
0.0164
PRO 207
0.0167
PRO 208
0.0139
PHE 209
0.0135
VAL 210
0.0137
LEU 211
0.0138
PRO 212
0.0170
GLY 213
0.0192
TYR 214
0.0142
TYR 215
0.0119
GLY 216
0.0246
THR 217
0.0157
ASP 218
0.0164
GLU 219
0.0142
ASP 220
0.0104
VAL 221
0.0083
ARG 222
0.0106
ALA 223
0.0127
HIS 224
0.0065
GLU 225
0.0065
PRO 226
0.0056
LEU 227
0.0043
GLY 228
0.0086
LEU 229
0.0114
LEU 230
0.0102
GLU 231
0.0102
SER 232
0.0239
ALA 233
0.0195
SER 234
0.0156
ASP 235
0.0200
GLU 236
0.0162
ILE 237
0.0110
VAL 238
0.0255
ARG 239
0.0289
GLY 240
0.0141
LEU 241
0.0120
PRO 242
0.0078
ASP 243
0.0073
VAL 244
0.0095
LEU 245
0.0085
MET 246
0.0076
VAL 247
0.0067
LEU 248
0.0058
SER 249
0.0095
GLU 250
0.0131
HIS 251
0.0157
ASP 252
0.0105
VAL 253
0.0081
ALA 254
0.0063
ALA 255
0.0125
MET 256
0.0050
ARG 257
0.0063
ALA 258
0.0104
ALA 259
0.0110
VAL 260
0.0093
THR 261
0.0147
ASP 262
0.0150
PHE 263
0.0097
ARG 264
0.0127
SER 265
0.0119
ALA 266
0.0159
LEU 267
0.0136
ALA 268
0.0175
GLU 269
0.0290
ARG 270
0.0243
THR 271
0.0180
GLY 272
0.0316
LYS 273
0.0220
ASP 274
0.0150
VAL 275
0.0111
PRO 276
0.0111
LEU 277
0.0066
LEU 278
0.0057
VAL 279
0.0055
ALA 280
0.0099
GLN 281
0.0160
GLY 282
0.0188
HIS 283
0.0142
ASN 284
0.0138
HIS 285
0.0121
ILE 286
0.0115
SER 287
0.0120
PRO 288
0.0072
HIS 289
0.0060
TYR 290
0.0054
ALA 291
0.0056
LEU 292
0.0024
SER 293
0.0035
SER 294
0.0053
GLY 295
0.0082
GLU 296
0.0037
GLY 297
0.0058
GLU 298
0.0046
GLU 299
0.0078
TRP 300
0.0032
GLY 301
0.0036
HIS 302
0.0047
ASP 303
0.0036
VAL 304
0.0067
ILE 305
0.0070
ARG 306
0.0068
TRP 307
0.0081
MET 308
0.0102
ARG 309
0.0111
ALA 310
0.0160
LYS 311
0.0140
LEU 312
0.0179
ALA 313
0.0210
SER 314
0.0367
GLY 315
0.0359
ASN 316
0.0410
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.