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 = 0.0658
SER 7
0.0223
ASN 8
0.0078
ALA 9
0.0136
ALA 10
0.0095
GLY 11
0.0113
THR 12
0.0173
ILE 13
0.0109
SER 14
0.0168
ASN 15
0.0207
ASP 16
0.0130
ILE 17
0.0142
LEU 18
0.0066
ALA 19
0.0027
GLN 20
0.0045
VAL 21
0.0056
THR 22
0.0034
PHE 23
0.0049
ALA 24
0.0051
ASN 25
0.0048
GLU 26
0.0058
ALA 27
0.0086
ILE 28
0.0091
TYR 29
0.0084
PRO 30
0.0058
LEU 31
0.0100
LEU 32
0.0131
GLU 33
0.0104
LYS 34
0.0135
ARG 35
0.0188
ARG 36
0.0198
ALA 37
0.0261
GLU 38
0.0309
ILE 39
0.0204
GLU 40
0.0254
ASN 41
0.0254
VAL 42
0.0225
THR 43
0.0115
ARG 44
0.0054
LYS 45
0.0022
THR 46
0.0073
PHE 47
0.0155
ARG 48
0.0176
TYR 49
0.0162
GLY 50
0.0202
ALA 51
0.0658
LEU 52
0.0296
PRO 53
0.0175
GLY 54
0.0134
SER 55
0.0109
GLU 56
0.0095
MET 57
0.0081
ASP 58
0.0069
VAL 59
0.0063
TYR 60
0.0082
TYR 61
0.0089
PRO 62
0.0117
SER 63
0.0229
SER 64
0.0169
THR 65
0.0091
PRO 66
0.0102
SER 67
0.0114
GLY 68
0.0100
LYS 69
0.0044
ALA 70
0.0069
PRO 71
0.0054
VAL 72
0.0046
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0047
GLY 78
0.0042
GLY 79
0.0066
ALA 80
0.0075
TYR 81
0.0067
VAL 82
0.0055
HIS 83
0.0044
GLY 84
0.0035
SER 85
0.0040
LYS 86
0.0034
THR 87
0.0051
HIS 88
0.0057
PRO 89
0.0069
PRO 90
0.0088
PRO 91
0.0062
GLY 92
0.0098
ASP 93
0.0096
LEU 94
0.0146
ILE 95
0.0104
TYR 96
0.0123
LYS 97
0.0122
ASN 98
0.0113
VAL 99
0.0117
GLY 100
0.0135
ALA 101
0.0121
PHE 102
0.0110
TYR 103
0.0101
ALA 104
0.0104
SER 105
0.0106
GLN 106
0.0100
GLY 107
0.0047
PHE 108
0.0047
VAL 109
0.0053
THR 110
0.0053
VAL 111
0.0019
ILE 112
0.0031
PRO 113
0.0065
ASP 114
0.0087
TYR 115
0.0119
ARG 116
0.0097
LYS 117
0.0086
LEU 118
0.0100
PRO 119
0.0118
GLY 120
0.0149
MET 121
0.0197
LYS 122
0.0249
TRP 123
0.0198
PRO 124
0.0222
ASP 125
0.0226
ALA 126
0.0224
PRO 127
0.0224
SER 128
0.0206
ASP 129
0.0183
ILE 130
0.0197
ALA 131
0.0193
SER 132
0.0159
ALA 133
0.0156
LEU 134
0.0130
THR 135
0.0056
PHE 136
0.0040
LEU 137
0.0086
VAL 138
0.0090
ALA 139
0.0171
HIS 140
0.0139
SER 141
0.0188
SER 142
0.0226
ASP 143
0.0085
VAL 144
0.0084
ASN 145
0.0133
ALA 146
0.0102
SER 147
0.0099
ALA 148
0.0085
PRO 149
0.0088
THR 150
0.0087
ALA 151
0.0081
ALA 152
0.0108
ASP 153
0.0098
VAL 154
0.0134
GLN 155
0.0074
ASN 156
0.0050
ILE 157
0.0057
PHE 158
0.0060
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0066
SER 163
0.0065
ALA 164
0.0063
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0086
ALA 169
0.0099
SER 170
0.0068
ASP 171
0.0141
VAL 172
0.0187
LEU 173
0.0152
LEU 174
0.0086
ALA 175
0.0141
PRO 176
0.0138
GLY 177
0.0228
LEU 178
0.0272
LEU 179
0.0300
PRO 180
0.0253
ALA 181
0.0259
ASN 182
0.0195
VAL 183
0.0100
ARG 184
0.0129
ARG 185
0.0112
SER 186
0.0092
VAL 187
0.0012
ARG 188
0.0020
GLY 189
0.0045
LEU 190
0.0059
ILE 191
0.0107
VAL 192
0.0108
PHE 193
0.0099
GLY 194
0.0100
GLY 195
0.0111
MET 196
0.0088
MET 197
0.0106
HIS 198
0.0099
TYR 199
0.0064
ARG 200
0.0135
GLY 201
0.0195
LEU 202
0.0161
GLU 203
0.0472
TYR 204
0.0292
PRO 205
0.0416
ILE 206
0.0151
PRO 207
0.0089
PRO 208
0.0132
PHE 209
0.0120
VAL 210
0.0116
LEU 211
0.0146
PRO 212
0.0139
GLY 213
0.0148
TYR 214
0.0161
TYR 215
0.0109
GLY 216
0.0104
THR 217
0.0111
ASP 218
0.0155
GLU 219
0.0119
ASP 220
0.0109
VAL 221
0.0128
ARG 222
0.0140
ALA 223
0.0096
HIS 224
0.0090
GLU 225
0.0108
PRO 226
0.0129
LEU 227
0.0196
GLY 228
0.0168
LEU 229
0.0155
LEU 230
0.0210
GLU 231
0.0249
SER 232
0.0196
ALA 233
0.0137
SER 234
0.0107
ASP 235
0.0160
GLU 236
0.0063
ILE 237
0.0071
VAL 238
0.0167
ARG 239
0.0082
GLY 240
0.0083
LEU 241
0.0092
PRO 242
0.0094
ASP 243
0.0081
VAL 244
0.0122
LEU 245
0.0150
MET 246
0.0194
VAL 247
0.0163
LEU 248
0.0126
SER 249
0.0081
GLU 250
0.0083
HIS 251
0.0108
ASP 252
0.0141
VAL 253
0.0162
ALA 254
0.0215
ALA 255
0.0175
MET 256
0.0184
ARG 257
0.0216
ALA 258
0.0208
ALA 259
0.0186
VAL 260
0.0203
THR 261
0.0207
ASP 262
0.0202
PHE 263
0.0205
ARG 264
0.0197
SER 265
0.0145
ALA 266
0.0103
LEU 267
0.0134
ALA 268
0.0147
GLU 269
0.0082
ARG 270
0.0037
THR 271
0.0132
GLY 272
0.0300
LYS 273
0.0287
ASP 274
0.0422
VAL 275
0.0307
PRO 276
0.0245
LEU 277
0.0225
LEU 278
0.0162
VAL 279
0.0074
ALA 280
0.0043
GLN 281
0.0023
GLY 282
0.0031
HIS 283
0.0023
ASN 284
0.0016
HIS 285
0.0060
ILE 286
0.0066
SER 287
0.0052
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0059
ALA 291
0.0098
LEU 292
0.0105
SER 293
0.0097
SER 294
0.0079
GLY 295
0.0078
GLU 296
0.0087
GLY 297
0.0108
GLU 298
0.0107
GLU 299
0.0090
TRP 300
0.0069
GLY 301
0.0079
HIS 302
0.0088
ASP 303
0.0072
VAL 304
0.0056
ILE 305
0.0074
ARG 306
0.0077
TRP 307
0.0056
MET 308
0.0054
ARG 309
0.0053
ALA 310
0.0052
LYS 311
0.0060
LEU 312
0.0042
ALA 313
0.0105
SER 314
0.0162
GLY 315
0.0258
SER 7
0.0196
ASN 8
0.0137
ALA 9
0.0223
ALA 10
0.0101
GLY 11
0.0064
THR 12
0.0116
ILE 13
0.0065
SER 14
0.0107
ASN 15
0.0107
ASP 16
0.0068
ILE 17
0.0073
LEU 18
0.0045
ALA 19
0.0023
GLN 20
0.0038
VAL 21
0.0060
THR 22
0.0056
PHE 23
0.0075
ALA 24
0.0084
ASN 25
0.0070
GLU 26
0.0067
ALA 27
0.0105
ILE 28
0.0110
TYR 29
0.0115
PRO 30
0.0088
LEU 31
0.0165
LEU 32
0.0157
GLU 33
0.0168
LYS 34
0.0162
ARG 35
0.0165
ARG 36
0.0226
ALA 37
0.0245
GLU 38
0.0231
ILE 39
0.0202
GLU 40
0.0218
ASN 41
0.0204
VAL 42
0.0184
THR 43
0.0112
ARG 44
0.0069
LYS 45
0.0072
THR 46
0.0111
PHE 47
0.0096
ARG 48
0.0094
TYR 49
0.0097
GLY 50
0.0104
ALA 51
0.0283
LEU 52
0.0117
PRO 53
0.0075
GLY 54
0.0043
SER 55
0.0097
GLU 56
0.0087
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0074
PRO 62
0.0099
SER 63
0.0213
SER 64
0.0163
THR 65
0.0071
PRO 66
0.0093
SER 67
0.0168
GLY 68
0.0139
LYS 69
0.0076
ALA 70
0.0063
PRO 71
0.0033
VAL 72
0.0023
LEU 73
0.0022
ALA 74
0.0019
PHE 75
0.0025
VAL 76
0.0031
HIS 77
0.0050
GLY 78
0.0065
GLY 79
0.0084
ALA 80
0.0090
TYR 81
0.0042
VAL 82
0.0066
HIS 83
0.0091
GLY 84
0.0076
SER 85
0.0072
LYS 86
0.0066
THR 87
0.0060
HIS 88
0.0088
PRO 89
0.0118
PRO 90
0.0134
PRO 91
0.0118
GLY 92
0.0141
ASP 93
0.0125
LEU 94
0.0163
ILE 95
0.0089
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0113
VAL 99
0.0094
GLY 100
0.0115
ALA 101
0.0109
PHE 102
0.0096
TYR 103
0.0095
ALA 104
0.0101
SER 105
0.0094
GLN 106
0.0099
GLY 107
0.0065
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0055
VAL 111
0.0034
ILE 112
0.0044
PRO 113
0.0067
ASP 114
0.0087
TYR 115
0.0075
ARG 116
0.0078
LYS 117
0.0063
LEU 118
0.0066
PRO 119
0.0093
GLY 120
0.0150
MET 121
0.0162
LYS 122
0.0205
TRP 123
0.0198
PRO 124
0.0229
ASP 125
0.0210
ALA 126
0.0199
PRO 127
0.0217
SER 128
0.0200
ASP 129
0.0147
ILE 130
0.0165
ALA 131
0.0200
SER 132
0.0137
ALA 133
0.0109
LEU 134
0.0113
THR 135
0.0085
PHE 136
0.0056
LEU 137
0.0093
VAL 138
0.0085
ALA 139
0.0183
HIS 140
0.0168
SER 141
0.0195
SER 142
0.0240
ASP 143
0.0130
VAL 144
0.0125
ASN 145
0.0146
ALA 146
0.0128
SER 147
0.0140
ALA 148
0.0080
PRO 149
0.0036
THR 150
0.0041
ALA 151
0.0081
ALA 152
0.0078
ASP 153
0.0076
VAL 154
0.0073
GLN 155
0.0026
ASN 156
0.0020
ILE 157
0.0022
PHE 158
0.0023
LEU 159
0.0043
VAL 160
0.0055
GLY 161
0.0060
HIS 162
0.0089
SER 163
0.0092
ALA 164
0.0067
GLY 165
0.0056
GLY 166
0.0073
ALA 167
0.0084
ILE 168
0.0093
ALA 169
0.0118
SER 170
0.0106
ASP 171
0.0177
VAL 172
0.0224
LEU 173
0.0180
LEU 174
0.0105
ALA 175
0.0166
PRO 176
0.0124
GLY 177
0.0228
LEU 178
0.0289
LEU 179
0.0355
PRO 180
0.0318
ALA 181
0.0275
ASN 182
0.0180
VAL 183
0.0156
ARG 184
0.0151
ARG 185
0.0083
SER 186
0.0074
VAL 187
0.0034
ARG 188
0.0037
GLY 189
0.0039
LEU 190
0.0038
ILE 191
0.0085
VAL 192
0.0103
PHE 193
0.0124
GLY 194
0.0144
GLY 195
0.0088
MET 196
0.0058
MET 197
0.0060
HIS 198
0.0037
TYR 199
0.0082
ARG 200
0.0123
GLY 201
0.0201
LEU 202
0.0175
GLU 203
0.0133
TYR 204
0.0087
PRO 205
0.0120
ILE 206
0.0048
PRO 207
0.0091
PRO 208
0.0104
PHE 209
0.0081
VAL 210
0.0053
LEU 211
0.0093
PRO 212
0.0059
GLY 213
0.0091
TYR 214
0.0126
TYR 215
0.0116
GLY 216
0.0079
THR 217
0.0041
ASP 218
0.0119
GLU 219
0.0109
ASP 220
0.0021
VAL 221
0.0109
ARG 222
0.0107
ALA 223
0.0069
HIS 224
0.0069
GLU 225
0.0111
PRO 226
0.0124
LEU 227
0.0182
GLY 228
0.0138
LEU 229
0.0131
LEU 230
0.0196
GLU 231
0.0309
SER 232
0.0258
ALA 233
0.0199
SER 234
0.0244
ASP 235
0.0291
GLU 236
0.0152
ILE 237
0.0135
VAL 238
0.0265
ARG 239
0.0238
GLY 240
0.0240
LEU 241
0.0185
PRO 242
0.0215
ASP 243
0.0037
VAL 244
0.0083
LEU 245
0.0127
MET 246
0.0180
VAL 247
0.0184
LEU 248
0.0169
SER 249
0.0157
GLU 250
0.0150
HIS 251
0.0124
ASP 252
0.0145
VAL 253
0.0124
ALA 254
0.0170
ALA 255
0.0134
MET 256
0.0160
ARG 257
0.0208
ALA 258
0.0205
ALA 259
0.0131
VAL 260
0.0182
THR 261
0.0200
ASP 262
0.0165
PHE 263
0.0164
ARG 264
0.0164
SER 265
0.0134
ALA 266
0.0117
LEU 267
0.0159
ALA 268
0.0141
GLU 269
0.0085
ARG 270
0.0090
THR 271
0.0132
GLY 272
0.0233
LYS 273
0.0203
ASP 274
0.0339
VAL 275
0.0242
PRO 276
0.0212
LEU 277
0.0217
LEU 278
0.0187
VAL 279
0.0146
ALA 280
0.0145
GLN 281
0.0142
GLY 282
0.0143
HIS 283
0.0099
ASN 284
0.0089
HIS 285
0.0104
ILE 286
0.0111
SER 287
0.0051
PRO 288
0.0051
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0063
SER 294
0.0057
GLY 295
0.0123
GLU 296
0.0132
GLY 297
0.0106
GLU 298
0.0039
GLU 299
0.0069
TRP 300
0.0085
GLY 301
0.0058
HIS 302
0.0083
ASP 303
0.0118
VAL 304
0.0075
ILE 305
0.0106
ARG 306
0.0153
TRP 307
0.0072
MET 308
0.0060
ARG 309
0.0096
ALA 310
0.0085
LYS 311
0.0043
LEU 312
0.0078
ALA 313
0.0051
SER 314
0.0106
GLY 315
0.0216
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.