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 = 0.0601
SER 7
0.0122
ASN 8
0.0130
ALA 9
0.0117
ALA 10
0.0068
GLY 11
0.0072
THR 12
0.0063
ILE 13
0.0067
SER 14
0.0076
ASN 15
0.0109
ASP 16
0.0078
ILE 17
0.0091
LEU 18
0.0063
ALA 19
0.0042
GLN 20
0.0056
VAL 21
0.0061
THR 22
0.0034
PHE 23
0.0029
ALA 24
0.0043
ASN 25
0.0011
GLU 26
0.0021
ALA 27
0.0109
ILE 28
0.0083
TYR 29
0.0068
PRO 30
0.0136
LEU 31
0.0210
LEU 32
0.0100
GLU 33
0.0187
LYS 34
0.0259
ARG 35
0.0132
ARG 36
0.0071
ALA 37
0.0069
GLU 38
0.0130
ILE 39
0.0112
GLU 40
0.0159
ASN 41
0.0194
VAL 42
0.0210
THR 43
0.0044
ARG 44
0.0055
LYS 45
0.0048
THR 46
0.0068
PHE 47
0.0078
ARG 48
0.0118
TYR 49
0.0120
GLY 50
0.0175
ALA 51
0.0197
LEU 52
0.0270
PRO 53
0.0324
GLY 54
0.0227
SER 55
0.0137
GLU 56
0.0114
MET 57
0.0108
ASP 58
0.0123
VAL 59
0.0077
TYR 60
0.0073
TYR 61
0.0082
PRO 62
0.0112
SER 63
0.0306
SER 64
0.0108
THR 65
0.0257
PRO 66
0.0601
SER 67
0.0293
GLY 68
0.0328
LYS 69
0.0282
ALA 70
0.0175
PRO 71
0.0114
VAL 72
0.0097
LEU 73
0.0086
ALA 74
0.0078
PHE 75
0.0079
VAL 76
0.0082
HIS 77
0.0080
GLY 78
0.0082
GLY 79
0.0078
ALA 80
0.0052
TYR 81
0.0035
VAL 82
0.0041
HIS 83
0.0066
GLY 84
0.0080
SER 85
0.0089
LYS 86
0.0106
THR 87
0.0090
HIS 88
0.0093
PRO 89
0.0114
PRO 90
0.0106
PRO 91
0.0107
GLY 92
0.0084
ASP 93
0.0101
LEU 94
0.0087
ILE 95
0.0109
TYR 96
0.0126
LYS 97
0.0128
ASN 98
0.0100
VAL 99
0.0151
GLY 100
0.0178
ALA 101
0.0153
PHE 102
0.0152
TYR 103
0.0145
ALA 104
0.0158
SER 105
0.0169
GLN 106
0.0153
GLY 107
0.0095
PHE 108
0.0096
VAL 109
0.0098
THR 110
0.0096
VAL 111
0.0102
ILE 112
0.0105
PRO 113
0.0111
ASP 114
0.0111
TYR 115
0.0093
ARG 116
0.0083
LYS 117
0.0053
LEU 118
0.0066
PRO 119
0.0167
GLY 120
0.0144
MET 121
0.0136
LYS 122
0.0164
TRP 123
0.0123
PRO 124
0.0151
ASP 125
0.0151
ALA 126
0.0122
PRO 127
0.0134
SER 128
0.0146
ASP 129
0.0134
ILE 130
0.0143
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0171
LEU 134
0.0148
THR 135
0.0147
PHE 136
0.0175
LEU 137
0.0171
VAL 138
0.0153
ALA 139
0.0182
HIS 140
0.0224
SER 141
0.0245
SER 142
0.0315
ASP 143
0.0248
VAL 144
0.0182
ASN 145
0.0279
ALA 146
0.0342
SER 147
0.0235
ALA 148
0.0208
PRO 149
0.0239
THR 150
0.0232
ALA 151
0.0248
ALA 152
0.0205
ASP 153
0.0210
VAL 154
0.0162
GLN 155
0.0132
ASN 156
0.0112
ILE 157
0.0101
PHE 158
0.0083
LEU 159
0.0049
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0070
ILE 168
0.0066
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0113
VAL 172
0.0114
LEU 173
0.0106
LEU 174
0.0102
ALA 175
0.0146
PRO 176
0.0165
GLY 177
0.0168
LEU 178
0.0141
LEU 179
0.0123
PRO 180
0.0247
ALA 181
0.0319
ASN 182
0.0266
VAL 183
0.0065
ARG 184
0.0141
ARG 185
0.0239
SER 186
0.0154
VAL 187
0.0130
ARG 188
0.0115
GLY 189
0.0089
LEU 190
0.0076
ILE 191
0.0020
VAL 192
0.0019
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0069
MET 196
0.0060
MET 197
0.0043
HIS 198
0.0026
TYR 199
0.0030
ARG 200
0.0041
GLY 201
0.0082
LEU 202
0.0085
GLU 203
0.0165
TYR 204
0.0145
PRO 205
0.0201
ILE 206
0.0130
PRO 207
0.0031
PRO 208
0.0016
PHE 209
0.0014
VAL 210
0.0031
LEU 211
0.0077
PRO 212
0.0101
GLY 213
0.0117
TYR 214
0.0095
TYR 215
0.0122
GLY 216
0.0168
THR 217
0.0196
ASP 218
0.0211
GLU 219
0.0192
ASP 220
0.0152
VAL 221
0.0121
ARG 222
0.0096
ALA 223
0.0058
HIS 224
0.0050
GLU 225
0.0048
PRO 226
0.0033
LEU 227
0.0083
GLY 228
0.0088
LEU 229
0.0091
LEU 230
0.0090
GLU 231
0.0128
SER 232
0.0159
ALA 233
0.0119
SER 234
0.0137
ASP 235
0.0124
GLU 236
0.0156
ILE 237
0.0160
VAL 238
0.0136
ARG 239
0.0133
GLY 240
0.0157
LEU 241
0.0151
PRO 242
0.0190
ASP 243
0.0062
VAL 244
0.0057
LEU 245
0.0076
MET 246
0.0102
VAL 247
0.0071
LEU 248
0.0062
SER 249
0.0073
GLU 250
0.0085
HIS 251
0.0055
ASP 252
0.0070
VAL 253
0.0087
ALA 254
0.0089
ALA 255
0.0085
MET 256
0.0086
ARG 257
0.0073
ALA 258
0.0067
ALA 259
0.0069
VAL 260
0.0096
THR 261
0.0087
ASP 262
0.0080
PHE 263
0.0127
ARG 264
0.0147
SER 265
0.0149
ALA 266
0.0131
LEU 267
0.0173
ALA 268
0.0166
GLU 269
0.0181
ARG 270
0.0147
THR 271
0.0127
GLY 272
0.0178
LYS 273
0.0150
ASP 274
0.0176
VAL 275
0.0117
PRO 276
0.0125
LEU 277
0.0136
LEU 278
0.0142
VAL 279
0.0137
ALA 280
0.0142
GLN 281
0.0164
GLY 282
0.0146
HIS 283
0.0074
ASN 284
0.0062
HIS 285
0.0069
ILE 286
0.0093
SER 287
0.0079
PRO 288
0.0094
HIS 289
0.0102
TYR 290
0.0086
ALA 291
0.0080
LEU 292
0.0148
SER 293
0.0136
SER 294
0.0098
GLY 295
0.0202
GLU 296
0.0176
GLY 297
0.0124
GLU 298
0.0200
GLU 299
0.0158
TRP 300
0.0137
GLY 301
0.0161
HIS 302
0.0197
ASP 303
0.0138
VAL 304
0.0107
ILE 305
0.0153
ARG 306
0.0171
TRP 307
0.0119
MET 308
0.0090
ARG 309
0.0144
ALA 310
0.0164
LYS 311
0.0141
LEU 312
0.0122
ALA 313
0.0200
SER 314
0.0218
GLY 315
0.0089
SER 7
0.0139
ASN 8
0.0152
ALA 9
0.0125
ALA 10
0.0068
GLY 11
0.0071
THR 12
0.0062
ILE 13
0.0062
SER 14
0.0070
ASN 15
0.0100
ASP 16
0.0069
ILE 17
0.0081
LEU 18
0.0054
ALA 19
0.0037
GLN 20
0.0051
VAL 21
0.0056
THR 22
0.0030
PHE 23
0.0030
ALA 24
0.0045
ASN 25
0.0012
GLU 26
0.0021
ALA 27
0.0114
ILE 28
0.0089
TYR 29
0.0069
PRO 30
0.0136
LEU 31
0.0214
LEU 32
0.0104
GLU 33
0.0188
LYS 34
0.0258
ARG 35
0.0122
ARG 36
0.0082
ALA 37
0.0089
GLU 38
0.0125
ILE 39
0.0115
GLU 40
0.0166
ASN 41
0.0203
VAL 42
0.0214
THR 43
0.0043
ARG 44
0.0053
LYS 45
0.0045
THR 46
0.0064
PHE 47
0.0079
ARG 48
0.0118
TYR 49
0.0120
GLY 50
0.0175
ALA 51
0.0194
LEU 52
0.0273
PRO 53
0.0334
GLY 54
0.0233
SER 55
0.0137
GLU 56
0.0114
MET 57
0.0107
ASP 58
0.0121
VAL 59
0.0073
TYR 60
0.0070
TYR 61
0.0077
PRO 62
0.0106
SER 63
0.0296
SER 64
0.0106
THR 65
0.0257
PRO 66
0.0591
SER 67
0.0298
GLY 68
0.0331
LYS 69
0.0283
ALA 70
0.0174
PRO 71
0.0109
VAL 72
0.0091
LEU 73
0.0080
ALA 74
0.0072
PHE 75
0.0078
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0081
GLY 79
0.0077
ALA 80
0.0051
TYR 81
0.0032
VAL 82
0.0043
HIS 83
0.0067
GLY 84
0.0079
SER 85
0.0087
LYS 86
0.0103
THR 87
0.0086
HIS 88
0.0089
PRO 89
0.0106
PRO 90
0.0096
PRO 91
0.0099
GLY 92
0.0081
ASP 93
0.0096
LEU 94
0.0086
ILE 95
0.0106
TYR 96
0.0123
LYS 97
0.0126
ASN 98
0.0099
VAL 99
0.0147
GLY 100
0.0173
ALA 101
0.0148
PHE 102
0.0148
TYR 103
0.0140
ALA 104
0.0151
SER 105
0.0162
GLN 106
0.0147
GLY 107
0.0089
PHE 108
0.0090
VAL 109
0.0092
THR 110
0.0090
VAL 111
0.0100
ILE 112
0.0103
PRO 113
0.0108
ASP 114
0.0108
TYR 115
0.0088
ARG 116
0.0082
LYS 117
0.0055
LEU 118
0.0072
PRO 119
0.0181
GLY 120
0.0155
MET 121
0.0140
LYS 122
0.0167
TRP 123
0.0123
PRO 124
0.0152
ASP 125
0.0149
ALA 126
0.0118
PRO 127
0.0133
SER 128
0.0145
ASP 129
0.0132
ILE 130
0.0141
ALA 131
0.0125
SER 132
0.0152
ALA 133
0.0171
LEU 134
0.0149
THR 135
0.0150
PHE 136
0.0175
LEU 137
0.0169
VAL 138
0.0151
ALA 139
0.0181
HIS 140
0.0214
SER 141
0.0236
SER 142
0.0304
ASP 143
0.0243
VAL 144
0.0179
ASN 145
0.0275
ALA 146
0.0338
SER 147
0.0240
ALA 148
0.0211
PRO 149
0.0236
THR 150
0.0231
ALA 151
0.0245
ALA 152
0.0201
ASP 153
0.0206
VAL 154
0.0157
GLN 155
0.0125
ASN 156
0.0106
ILE 157
0.0095
PHE 158
0.0076
LEU 159
0.0046
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0044
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0069
ILE 168
0.0066
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0111
VAL 172
0.0112
LEU 173
0.0103
LEU 174
0.0100
ALA 175
0.0146
PRO 176
0.0165
GLY 177
0.0169
LEU 178
0.0142
LEU 179
0.0122
PRO 180
0.0250
ALA 181
0.0321
ASN 182
0.0274
VAL 183
0.0071
ARG 184
0.0138
ARG 185
0.0241
SER 186
0.0149
VAL 187
0.0123
ARG 188
0.0109
GLY 189
0.0085
LEU 190
0.0073
ILE 191
0.0020
VAL 192
0.0019
PHE 193
0.0024
GLY 194
0.0021
GLY 195
0.0072
MET 196
0.0064
MET 197
0.0048
HIS 198
0.0034
TYR 199
0.0035
ARG 200
0.0031
GLY 201
0.0073
LEU 202
0.0081
GLU 203
0.0152
TYR 204
0.0140
PRO 205
0.0193
ILE 206
0.0128
PRO 207
0.0031
PRO 208
0.0015
PHE 209
0.0013
VAL 210
0.0031
LEU 211
0.0075
PRO 212
0.0097
GLY 213
0.0113
TYR 214
0.0092
TYR 215
0.0123
GLY 216
0.0170
THR 217
0.0194
ASP 218
0.0207
GLU 219
0.0188
ASP 220
0.0155
VAL 221
0.0123
ARG 222
0.0100
ALA 223
0.0063
HIS 224
0.0056
GLU 225
0.0053
PRO 226
0.0037
LEU 227
0.0083
GLY 228
0.0092
LEU 229
0.0096
LEU 230
0.0092
GLU 231
0.0138
SER 232
0.0174
ALA 233
0.0125
SER 234
0.0137
ASP 235
0.0101
GLU 236
0.0143
ILE 237
0.0163
VAL 238
0.0117
ARG 239
0.0114
GLY 240
0.0158
LEU 241
0.0142
PRO 242
0.0175
ASP 243
0.0055
VAL 244
0.0056
LEU 245
0.0073
MET 246
0.0096
VAL 247
0.0062
LEU 248
0.0057
SER 249
0.0068
GLU 250
0.0084
HIS 251
0.0058
ASP 252
0.0070
VAL 253
0.0087
ALA 254
0.0094
ALA 255
0.0088
MET 256
0.0086
ARG 257
0.0075
ALA 258
0.0073
ALA 259
0.0070
VAL 260
0.0091
THR 261
0.0080
ASP 262
0.0076
PHE 263
0.0122
ARG 264
0.0135
SER 265
0.0136
ALA 266
0.0124
LEU 267
0.0166
ALA 268
0.0155
GLU 269
0.0174
ARG 270
0.0145
THR 271
0.0118
GLY 272
0.0159
LYS 273
0.0119
ASP 274
0.0142
VAL 275
0.0106
PRO 276
0.0113
LEU 277
0.0119
LEU 278
0.0123
VAL 279
0.0128
ALA 280
0.0132
GLN 281
0.0155
GLY 282
0.0139
HIS 283
0.0072
ASN 284
0.0060
HIS 285
0.0066
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0092
HIS 289
0.0099
TYR 290
0.0084
ALA 291
0.0083
LEU 292
0.0147
SER 293
0.0135
SER 294
0.0100
GLY 295
0.0201
GLU 296
0.0176
GLY 297
0.0126
GLU 298
0.0199
GLU 299
0.0152
TRP 300
0.0134
GLY 301
0.0156
HIS 302
0.0190
ASP 303
0.0129
VAL 304
0.0105
ILE 305
0.0145
ARG 306
0.0161
TRP 307
0.0114
MET 308
0.0088
ARG 309
0.0136
ALA 310
0.0157
LYS 311
0.0138
LEU 312
0.0117
ALA 313
0.0187
SER 314
0.0210
GLY 315
0.0085
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.