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 = 0.0692
ASN 8
0.0151
ALA 9
0.0194
ALA 10
0.0162
GLY 11
0.0176
THR 12
0.0138
ILE 13
0.0076
SER 14
0.0079
ASN 15
0.0100
ASP 16
0.0090
ILE 17
0.0049
LEU 18
0.0085
ALA 19
0.0139
GLN 20
0.0083
VAL 21
0.0050
THR 22
0.0084
PHE 23
0.0089
ALA 24
0.0049
ASN 25
0.0036
GLU 26
0.0049
ALA 27
0.0058
ILE 28
0.0062
TYR 29
0.0053
PRO 30
0.0034
LEU 31
0.0048
LEU 32
0.0061
GLU 33
0.0042
LYS 34
0.0099
ARG 35
0.0112
ARG 36
0.0050
ALA 37
0.0057
GLU 38
0.0098
ILE 39
0.0102
GLU 40
0.0094
ASN 41
0.0105
VAL 42
0.0068
THR 43
0.0044
ARG 44
0.0062
LYS 45
0.0035
THR 46
0.0045
PHE 47
0.0086
ARG 48
0.0179
TYR 49
0.0118
GLY 50
0.0092
ALA 51
0.0137
LEU 52
0.0142
PRO 53
0.0249
GLY 54
0.0183
SER 55
0.0107
GLU 56
0.0103
MET 57
0.0081
ASP 58
0.0060
VAL 59
0.0062
TYR 60
0.0017
TYR 61
0.0029
PRO 62
0.0035
SER 63
0.0043
SER 64
0.0128
THR 65
0.0074
PRO 66
0.0077
SER 67
0.0093
GLY 68
0.0038
LYS 69
0.0036
ALA 70
0.0041
PRO 71
0.0058
VAL 72
0.0076
LEU 73
0.0071
ALA 74
0.0062
PHE 75
0.0061
VAL 76
0.0091
HIS 77
0.0115
GLY 78
0.0143
GLY 79
0.0170
ALA 80
0.0162
TYR 81
0.0123
VAL 82
0.0267
HIS 83
0.0346
GLY 84
0.0110
SER 85
0.0071
LYS 86
0.0073
THR 87
0.0079
HIS 88
0.0195
PRO 89
0.0234
PRO 90
0.0218
PRO 91
0.0184
GLY 92
0.0087
ASP 93
0.0093
LEU 94
0.0067
ILE 95
0.0089
TYR 96
0.0041
LYS 97
0.0045
ASN 98
0.0043
VAL 99
0.0042
GLY 100
0.0052
ALA 101
0.0059
PHE 102
0.0072
TYR 103
0.0049
ALA 104
0.0054
SER 105
0.0089
GLN 106
0.0074
GLY 107
0.0057
PHE 108
0.0028
VAL 109
0.0040
THR 110
0.0049
VAL 111
0.0066
ILE 112
0.0066
PRO 113
0.0062
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0137
LYS 117
0.0189
LEU 118
0.0248
PRO 119
0.0348
GLY 120
0.0223
MET 121
0.0153
LYS 122
0.0122
TRP 123
0.0097
PRO 124
0.0115
ASP 125
0.0087
ALA 126
0.0055
PRO 127
0.0102
SER 128
0.0078
ASP 129
0.0039
ILE 130
0.0066
ALA 131
0.0101
SER 132
0.0040
ALA 133
0.0056
LEU 134
0.0074
THR 135
0.0057
PHE 136
0.0080
LEU 137
0.0093
VAL 138
0.0086
ALA 139
0.0078
HIS 140
0.0078
SER 141
0.0104
SER 142
0.0125
ASP 143
0.0086
VAL 144
0.0072
ASN 145
0.0188
ALA 146
0.0345
SER 147
0.0441
ALA 148
0.0085
PRO 149
0.0072
THR 150
0.0043
ALA 151
0.0067
ALA 152
0.0121
ASP 153
0.0103
VAL 154
0.0066
GLN 155
0.0076
ASN 156
0.0100
ILE 157
0.0092
PHE 158
0.0068
LEU 159
0.0061
VAL 160
0.0074
GLY 161
0.0069
HIS 162
0.0079
SER 163
0.0074
ALA 164
0.0067
GLY 165
0.0071
GLY 166
0.0076
ALA 167
0.0063
ILE 168
0.0052
ALA 169
0.0084
SER 170
0.0085
ASP 171
0.0085
VAL 172
0.0121
LEU 173
0.0112
LEU 174
0.0108
ALA 175
0.0116
PRO 176
0.0104
GLY 177
0.0118
LEU 178
0.0132
LEU 179
0.0118
PRO 180
0.0131
ALA 181
0.0184
ASN 182
0.0179
VAL 183
0.0122
ARG 184
0.0141
ARG 185
0.0182
SER 186
0.0161
VAL 187
0.0108
ARG 188
0.0070
GLY 189
0.0047
LEU 190
0.0032
ILE 191
0.0029
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0037
GLY 195
0.0059
MET 196
0.0094
MET 197
0.0101
HIS 198
0.0082
TYR 199
0.0066
ARG 200
0.0151
GLY 201
0.0331
LEU 202
0.0199
GLU 203
0.0148
TYR 204
0.0091
PRO 205
0.0113
ILE 206
0.0126
PRO 207
0.0145
PRO 208
0.0282
PHE 209
0.0233
VAL 210
0.0113
LEU 211
0.0153
PRO 212
0.0143
GLY 213
0.0114
TYR 214
0.0094
TYR 215
0.0105
GLY 216
0.0206
THR 217
0.0203
ASP 218
0.0107
GLU 219
0.0235
ASP 220
0.0054
VAL 221
0.0058
ARG 222
0.0081
ALA 223
0.0047
HIS 224
0.0054
GLU 225
0.0062
PRO 226
0.0084
LEU 227
0.0063
GLY 228
0.0053
LEU 229
0.0102
LEU 230
0.0076
GLU 231
0.0045
SER 232
0.0203
ALA 233
0.0144
SER 234
0.0126
ASP 235
0.0068
GLU 236
0.0051
ILE 237
0.0097
VAL 238
0.0055
ARG 239
0.0110
GLY 240
0.0101
LEU 241
0.0090
PRO 242
0.0085
ASP 243
0.0064
VAL 244
0.0084
LEU 245
0.0094
MET 246
0.0081
VAL 247
0.0102
LEU 248
0.0121
SER 249
0.0119
GLU 250
0.0125
HIS 251
0.0073
ASP 252
0.0043
VAL 253
0.0048
ALA 254
0.0066
ALA 255
0.0106
MET 256
0.0075
ARG 257
0.0055
ALA 258
0.0112
ALA 259
0.0138
VAL 260
0.0085
THR 261
0.0090
ASP 262
0.0109
PHE 263
0.0105
ARG 264
0.0068
SER 265
0.0112
ALA 266
0.0131
LEU 267
0.0087
ALA 268
0.0098
GLU 269
0.0073
ARG 270
0.0065
THR 271
0.0095
GLY 272
0.0082
LYS 273
0.0086
ASP 274
0.0141
VAL 275
0.0114
PRO 276
0.0101
LEU 277
0.0114
LEU 278
0.0154
VAL 279
0.0168
ALA 280
0.0172
GLN 281
0.0153
GLY 282
0.0110
HIS 283
0.0102
ASN 284
0.0059
HIS 285
0.0063
ILE 286
0.0057
SER 287
0.0050
PRO 288
0.0042
HIS 289
0.0048
TYR 290
0.0061
ALA 291
0.0054
LEU 292
0.0089
SER 293
0.0083
SER 294
0.0111
GLY 295
0.0133
GLU 296
0.0242
GLY 297
0.0181
GLU 298
0.0126
GLU 299
0.0103
TRP 300
0.0055
GLY 301
0.0082
HIS 302
0.0096
ASP 303
0.0065
VAL 304
0.0046
ILE 305
0.0090
ARG 306
0.0106
TRP 307
0.0074
MET 308
0.0060
ARG 309
0.0087
ALA 310
0.0088
LYS 311
0.0074
LEU 312
0.0096
ALA 313
0.0096
SER 314
0.0091
GLY 315
0.0090
ASN 316
0.0067
ASN 8
0.0065
ALA 9
0.0219
ALA 10
0.0206
GLY 11
0.0082
THR 12
0.0156
ILE 13
0.0105
SER 14
0.0108
ASN 15
0.0071
ASP 16
0.0069
ILE 17
0.0081
LEU 18
0.0147
ALA 19
0.0147
GLN 20
0.0085
VAL 21
0.0073
THR 22
0.0076
PHE 23
0.0100
ALA 24
0.0084
ASN 25
0.0106
GLU 26
0.0123
ALA 27
0.0087
ILE 28
0.0069
TYR 29
0.0063
PRO 30
0.0079
LEU 31
0.0074
LEU 32
0.0050
GLU 33
0.0078
LYS 34
0.0095
ARG 35
0.0119
ARG 36
0.0112
ALA 37
0.0233
GLU 38
0.0274
ILE 39
0.0211
GLU 40
0.0239
ASN 41
0.0320
VAL 42
0.0138
THR 43
0.0221
ARG 44
0.0169
LYS 45
0.0125
THR 46
0.0091
PHE 47
0.0080
ARG 48
0.0264
TYR 49
0.0091
GLY 50
0.0175
ALA 51
0.0329
LEU 52
0.0412
PRO 53
0.0692
GLY 54
0.0608
SER 55
0.0221
GLU 56
0.0134
MET 57
0.0063
ASP 58
0.0086
VAL 59
0.0155
TYR 60
0.0134
TYR 61
0.0116
PRO 62
0.0070
SER 63
0.0080
SER 64
0.0082
THR 65
0.0056
PRO 66
0.0144
SER 67
0.0215
GLY 68
0.0165
LYS 69
0.0162
ALA 70
0.0136
PRO 71
0.0141
VAL 72
0.0114
LEU 73
0.0106
ALA 74
0.0107
PHE 75
0.0104
VAL 76
0.0106
HIS 77
0.0092
GLY 78
0.0088
GLY 79
0.0079
ALA 80
0.0071
TYR 81
0.0055
VAL 82
0.0112
HIS 83
0.0125
GLY 84
0.0114
SER 85
0.0092
LYS 86
0.0064
THR 87
0.0071
HIS 88
0.0303
PRO 89
0.0428
PRO 90
0.0397
PRO 91
0.0299
GLY 92
0.0091
ASP 93
0.0101
LEU 94
0.0069
ILE 95
0.0069
TYR 96
0.0058
LYS 97
0.0059
ASN 98
0.0069
VAL 99
0.0066
GLY 100
0.0080
ALA 101
0.0073
PHE 102
0.0050
TYR 103
0.0054
ALA 104
0.0066
SER 105
0.0099
GLN 106
0.0091
GLY 107
0.0047
PHE 108
0.0068
VAL 109
0.0100
THR 110
0.0102
VAL 111
0.0135
ILE 112
0.0049
PRO 113
0.0070
ASP 114
0.0102
TYR 115
0.0148
ARG 116
0.0162
LYS 117
0.0110
LEU 118
0.0106
PRO 119
0.0140
GLY 120
0.0104
MET 121
0.0071
LYS 122
0.0049
TRP 123
0.0031
PRO 124
0.0091
ASP 125
0.0092
ALA 126
0.0088
PRO 127
0.0102
SER 128
0.0150
ASP 129
0.0123
ILE 130
0.0097
ALA 131
0.0106
SER 132
0.0059
ALA 133
0.0048
LEU 134
0.0045
THR 135
0.0044
PHE 136
0.0088
LEU 137
0.0124
VAL 138
0.0141
ALA 139
0.0100
HIS 140
0.0080
SER 141
0.0153
SER 142
0.0241
ASP 143
0.0203
VAL 144
0.0137
ASN 145
0.0161
ALA 146
0.0480
SER 147
0.0606
ALA 148
0.0107
PRO 149
0.0110
THR 150
0.0107
ALA 151
0.0133
ALA 152
0.0247
ASP 153
0.0224
VAL 154
0.0190
GLN 155
0.0177
ASN 156
0.0128
ILE 157
0.0123
PHE 158
0.0099
LEU 159
0.0092
VAL 160
0.0092
GLY 161
0.0097
HIS 162
0.0093
SER 163
0.0102
ALA 164
0.0101
GLY 165
0.0115
GLY 166
0.0096
ALA 167
0.0063
ILE 168
0.0069
ALA 169
0.0086
SER 170
0.0054
ASP 171
0.0057
VAL 172
0.0106
LEU 173
0.0099
LEU 174
0.0099
ALA 175
0.0109
PRO 176
0.0047
GLY 177
0.0033
LEU 178
0.0047
LEU 179
0.0041
PRO 180
0.0083
ALA 181
0.0126
ASN 182
0.0128
VAL 183
0.0076
ARG 184
0.0110
ARG 185
0.0154
SER 186
0.0159
VAL 187
0.0106
ARG 188
0.0031
GLY 189
0.0045
LEU 190
0.0064
ILE 191
0.0101
VAL 192
0.0053
PHE 193
0.0045
GLY 194
0.0055
GLY 195
0.0079
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0059
TYR 199
0.0084
ARG 200
0.0266
GLY 201
0.0459
LEU 202
0.0274
GLU 203
0.0305
TYR 204
0.0064
PRO 205
0.0073
ILE 206
0.0083
PRO 207
0.0089
PRO 208
0.0063
PHE 209
0.0029
VAL 210
0.0014
LEU 211
0.0021
PRO 212
0.0054
GLY 213
0.0040
TYR 214
0.0011
TYR 215
0.0028
GLY 216
0.0091
THR 217
0.0129
ASP 218
0.0115
GLU 219
0.0157
ASP 220
0.0055
VAL 221
0.0055
ARG 222
0.0075
ALA 223
0.0121
HIS 224
0.0053
GLU 225
0.0050
PRO 226
0.0115
LEU 227
0.0116
GLY 228
0.0163
LEU 229
0.0216
LEU 230
0.0252
GLU 231
0.0247
SER 232
0.0328
ALA 233
0.0228
SER 234
0.0125
ASP 235
0.0170
GLU 236
0.0068
ILE 237
0.0093
VAL 238
0.0141
ARG 239
0.0025
GLY 240
0.0150
LEU 241
0.0112
PRO 242
0.0077
ASP 243
0.0115
VAL 244
0.0086
LEU 245
0.0065
MET 246
0.0047
VAL 247
0.0039
LEU 248
0.0047
SER 249
0.0069
GLU 250
0.0130
HIS 251
0.0076
ASP 252
0.0033
VAL 253
0.0059
ALA 254
0.0073
ALA 255
0.0078
MET 256
0.0079
ARG 257
0.0075
ALA 258
0.0104
ALA 259
0.0095
VAL 260
0.0108
THR 261
0.0119
ASP 262
0.0130
PHE 263
0.0120
ARG 264
0.0234
SER 265
0.0177
ALA 266
0.0196
LEU 267
0.0170
ALA 268
0.0103
GLU 269
0.0224
ARG 270
0.0168
THR 271
0.0102
GLY 272
0.0187
LYS 273
0.0174
ASP 274
0.0257
VAL 275
0.0282
PRO 276
0.0105
LEU 277
0.0080
LEU 278
0.0058
VAL 279
0.0072
ALA 280
0.0138
GLN 281
0.0176
GLY 282
0.0180
HIS 283
0.0123
ASN 284
0.0093
HIS 285
0.0077
ILE 286
0.0066
SER 287
0.0083
PRO 288
0.0066
HIS 289
0.0077
TYR 290
0.0068
ALA 291
0.0068
LEU 292
0.0071
SER 293
0.0060
SER 294
0.0069
GLY 295
0.0095
GLU 296
0.0270
GLY 297
0.0203
GLU 298
0.0220
GLU 299
0.0293
TRP 300
0.0210
GLY 301
0.0223
HIS 302
0.0307
ASP 303
0.0326
VAL 304
0.0264
ILE 305
0.0241
ARG 306
0.0265
TRP 307
0.0260
MET 308
0.0183
ARG 309
0.0183
ALA 310
0.0196
LYS 311
0.0154
LEU 312
0.0088
ALA 313
0.0168
SER 314
0.0282
GLY 315
0.0226
ASN 316
0.0077
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.