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 = 0.0466
ASN 8
0.0177
ALA 9
0.0114
ALA 10
0.0142
GLY 11
0.0219
THR 12
0.0247
ILE 13
0.0130
SER 14
0.0111
ASN 15
0.0173
ASP 16
0.0119
ILE 17
0.0143
LEU 18
0.0112
ALA 19
0.0049
GLN 20
0.0139
VAL 21
0.0214
THR 22
0.0215
PHE 23
0.0190
ALA 24
0.0221
ASN 25
0.0246
GLU 26
0.0243
ALA 27
0.0234
ILE 28
0.0169
TYR 29
0.0154
PRO 30
0.0179
LEU 31
0.0197
LEU 32
0.0167
GLU 33
0.0158
LYS 34
0.0244
ARG 35
0.0191
ARG 36
0.0063
ALA 37
0.0165
GLU 38
0.0232
ILE 39
0.0175
GLU 40
0.0149
ASN 41
0.0228
VAL 42
0.0159
THR 43
0.0045
ARG 44
0.0145
LYS 45
0.0150
THR 46
0.0164
PHE 47
0.0187
ARG 48
0.0241
TYR 49
0.0068
GLY 50
0.0170
ALA 51
0.0336
LEU 52
0.0233
PRO 53
0.0280
GLY 54
0.0178
SER 55
0.0125
GLU 56
0.0140
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0129
TYR 60
0.0095
TYR 61
0.0109
PRO 62
0.0117
SER 63
0.0125
SER 64
0.0344
THR 65
0.0154
PRO 66
0.0088
SER 67
0.0215
GLY 68
0.0062
LYS 69
0.0042
ALA 70
0.0023
PRO 71
0.0041
VAL 72
0.0046
LEU 73
0.0046
ALA 74
0.0047
PHE 75
0.0048
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0055
GLY 79
0.0064
ALA 80
0.0109
TYR 81
0.0079
VAL 82
0.0106
HIS 83
0.0142
GLY 84
0.0044
SER 85
0.0020
LYS 86
0.0035
THR 87
0.0022
HIS 88
0.0102
PRO 89
0.0136
PRO 90
0.0129
PRO 91
0.0119
GLY 92
0.0040
ASP 93
0.0046
LEU 94
0.0025
ILE 95
0.0051
TYR 96
0.0023
LYS 97
0.0028
ASN 98
0.0017
VAL 99
0.0040
GLY 100
0.0069
ALA 101
0.0066
PHE 102
0.0063
TYR 103
0.0069
ALA 104
0.0079
SER 105
0.0105
GLN 106
0.0129
GLY 107
0.0102
PHE 108
0.0060
VAL 109
0.0037
THR 110
0.0029
VAL 111
0.0047
ILE 112
0.0068
PRO 113
0.0067
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0131
LYS 117
0.0120
LEU 118
0.0106
PRO 119
0.0109
GLY 120
0.0126
MET 121
0.0094
LYS 122
0.0036
TRP 123
0.0037
PRO 124
0.0085
ASP 125
0.0108
ALA 126
0.0110
PRO 127
0.0115
SER 128
0.0134
ASP 129
0.0146
ILE 130
0.0159
ALA 131
0.0181
SER 132
0.0161
ALA 133
0.0172
LEU 134
0.0210
THR 135
0.0214
PHE 136
0.0135
LEU 137
0.0171
VAL 138
0.0173
ALA 139
0.0142
HIS 140
0.0192
SER 141
0.0144
SER 142
0.0226
ASP 143
0.0309
VAL 144
0.0195
ASN 145
0.0127
ALA 146
0.0224
SER 147
0.0237
ALA 148
0.0163
PRO 149
0.0161
THR 150
0.0122
ALA 151
0.0097
ALA 152
0.0047
ASP 153
0.0084
VAL 154
0.0057
GLN 155
0.0113
ASN 156
0.0081
ILE 157
0.0092
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0037
ILE 168
0.0061
ALA 169
0.0074
SER 170
0.0047
ASP 171
0.0042
VAL 172
0.0102
LEU 173
0.0074
LEU 174
0.0057
ALA 175
0.0095
PRO 176
0.0221
GLY 177
0.0269
LEU 178
0.0232
LEU 179
0.0266
PRO 180
0.0338
ALA 181
0.0306
ASN 182
0.0321
VAL 183
0.0280
ARG 184
0.0150
ARG 185
0.0150
SER 186
0.0165
VAL 187
0.0116
ARG 188
0.0081
GLY 189
0.0082
LEU 190
0.0068
ILE 191
0.0083
VAL 192
0.0031
PHE 193
0.0014
GLY 194
0.0034
GLY 195
0.0019
MET 196
0.0086
MET 197
0.0071
HIS 198
0.0091
TYR 199
0.0114
ARG 200
0.0122
GLY 201
0.0194
LEU 202
0.0134
GLU 203
0.0134
TYR 204
0.0077
PRO 205
0.0121
ILE 206
0.0165
PRO 207
0.0192
PRO 208
0.0218
PHE 209
0.0174
VAL 210
0.0162
LEU 211
0.0186
PRO 212
0.0226
GLY 213
0.0156
TYR 214
0.0107
TYR 215
0.0146
GLY 216
0.0362
THR 217
0.0138
ASP 218
0.0225
GLU 219
0.0282
ASP 220
0.0163
VAL 221
0.0144
ARG 222
0.0110
ALA 223
0.0140
HIS 224
0.0090
GLU 225
0.0091
PRO 226
0.0067
LEU 227
0.0067
GLY 228
0.0057
LEU 229
0.0054
LEU 230
0.0038
GLU 231
0.0049
SER 232
0.0107
ALA 233
0.0087
SER 234
0.0141
ASP 235
0.0129
GLU 236
0.0181
ILE 237
0.0110
VAL 238
0.0031
ARG 239
0.0100
GLY 240
0.0096
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0104
VAL 244
0.0124
LEU 245
0.0107
MET 246
0.0076
VAL 247
0.0057
LEU 248
0.0051
SER 249
0.0053
GLU 250
0.0062
HIS 251
0.0084
ASP 252
0.0102
VAL 253
0.0126
ALA 254
0.0124
ALA 255
0.0126
MET 256
0.0075
ARG 257
0.0067
ALA 258
0.0054
ALA 259
0.0049
VAL 260
0.0059
THR 261
0.0041
ASP 262
0.0048
PHE 263
0.0063
ARG 264
0.0107
SER 265
0.0112
ALA 266
0.0135
LEU 267
0.0126
ALA 268
0.0203
GLU 269
0.0278
ARG 270
0.0192
THR 271
0.0168
GLY 272
0.0267
LYS 273
0.0204
ASP 274
0.0177
VAL 275
0.0156
PRO 276
0.0116
LEU 277
0.0083
LEU 278
0.0059
VAL 279
0.0042
ALA 280
0.0041
GLN 281
0.0065
GLY 282
0.0091
HIS 283
0.0075
ASN 284
0.0086
HIS 285
0.0113
ILE 286
0.0135
SER 287
0.0125
PRO 288
0.0079
HIS 289
0.0090
TYR 290
0.0101
ALA 291
0.0079
LEU 292
0.0067
SER 293
0.0097
SER 294
0.0099
GLY 295
0.0149
GLU 296
0.0055
GLY 297
0.0064
GLU 298
0.0059
GLU 299
0.0080
TRP 300
0.0056
GLY 301
0.0093
HIS 302
0.0150
ASP 303
0.0134
VAL 304
0.0169
ILE 305
0.0191
ARG 306
0.0189
TRP 307
0.0188
MET 308
0.0203
ARG 309
0.0192
ALA 310
0.0195
LYS 311
0.0194
LEU 312
0.0113
ALA 313
0.0102
SER 314
0.0298
GLY 315
0.0389
ASN 316
0.0466
ASN 8
0.0218
ALA 9
0.0144
ALA 10
0.0182
GLY 11
0.0238
THR 12
0.0217
ILE 13
0.0127
SER 14
0.0105
ASN 15
0.0157
ASP 16
0.0086
ILE 17
0.0130
LEU 18
0.0111
ALA 19
0.0076
GLN 20
0.0172
VAL 21
0.0242
THR 22
0.0245
PHE 23
0.0224
ALA 24
0.0265
ASN 25
0.0275
GLU 26
0.0274
ALA 27
0.0276
ILE 28
0.0188
TYR 29
0.0167
PRO 30
0.0171
LEU 31
0.0176
LEU 32
0.0141
GLU 33
0.0112
LYS 34
0.0161
ARG 35
0.0121
ARG 36
0.0077
ALA 37
0.0151
GLU 38
0.0204
ILE 39
0.0162
GLU 40
0.0138
ASN 41
0.0196
VAL 42
0.0150
THR 43
0.0052
ARG 44
0.0110
LYS 45
0.0114
THR 46
0.0127
PHE 47
0.0152
ARG 48
0.0177
TYR 49
0.0062
GLY 50
0.0139
ALA 51
0.0261
LEU 52
0.0174
PRO 53
0.0221
GLY 54
0.0161
SER 55
0.0107
GLU 56
0.0114
MET 57
0.0108
ASP 58
0.0104
VAL 59
0.0095
TYR 60
0.0087
TYR 61
0.0098
PRO 62
0.0106
SER 63
0.0110
SER 64
0.0288
THR 65
0.0143
PRO 66
0.0097
SER 67
0.0184
GLY 68
0.0079
LYS 69
0.0048
ALA 70
0.0033
PRO 71
0.0024
VAL 72
0.0021
LEU 73
0.0020
ALA 74
0.0012
PHE 75
0.0014
VAL 76
0.0049
HIS 77
0.0051
GLY 78
0.0049
GLY 79
0.0064
ALA 80
0.0117
TYR 81
0.0091
VAL 82
0.0124
HIS 83
0.0159
GLY 84
0.0050
SER 85
0.0033
LYS 86
0.0030
THR 87
0.0027
HIS 88
0.0107
PRO 89
0.0148
PRO 90
0.0148
PRO 91
0.0138
GLY 92
0.0047
ASP 93
0.0053
LEU 94
0.0050
ILE 95
0.0079
TYR 96
0.0042
LYS 97
0.0041
ASN 98
0.0027
VAL 99
0.0055
GLY 100
0.0080
ALA 101
0.0076
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0082
SER 105
0.0095
GLN 106
0.0110
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0036
THR 110
0.0027
VAL 111
0.0025
ILE 112
0.0044
PRO 113
0.0055
ASP 114
0.0067
TYR 115
0.0089
ARG 116
0.0173
LYS 117
0.0153
LEU 118
0.0132
PRO 119
0.0139
GLY 120
0.0184
MET 121
0.0145
LYS 122
0.0079
TRP 123
0.0065
PRO 124
0.0117
ASP 125
0.0149
ALA 126
0.0141
PRO 127
0.0131
SER 128
0.0145
ASP 129
0.0157
ILE 130
0.0155
ALA 131
0.0164
SER 132
0.0152
ALA 133
0.0157
LEU 134
0.0177
THR 135
0.0176
PHE 136
0.0137
LEU 137
0.0153
VAL 138
0.0142
ALA 139
0.0132
HIS 140
0.0205
SER 141
0.0167
SER 142
0.0211
ASP 143
0.0278
VAL 144
0.0186
ASN 145
0.0147
ALA 146
0.0176
SER 147
0.0178
ALA 148
0.0148
PRO 149
0.0151
THR 150
0.0131
ALA 151
0.0115
ALA 152
0.0048
ASP 153
0.0052
VAL 154
0.0049
GLN 155
0.0083
ASN 156
0.0066
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0037
GLY 161
0.0028
HIS 162
0.0026
SER 163
0.0037
ALA 164
0.0035
GLY 165
0.0037
GLY 166
0.0034
ALA 167
0.0029
ILE 168
0.0062
ALA 169
0.0067
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0111
LEU 173
0.0078
LEU 174
0.0058
ALA 175
0.0091
PRO 176
0.0176
GLY 177
0.0224
LEU 178
0.0214
LEU 179
0.0236
PRO 180
0.0287
ALA 181
0.0243
ASN 182
0.0235
VAL 183
0.0220
ARG 184
0.0126
ARG 185
0.0110
SER 186
0.0106
VAL 187
0.0103
ARG 188
0.0085
GLY 189
0.0075
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0018
PHE 193
0.0026
GLY 194
0.0048
GLY 195
0.0039
MET 196
0.0087
MET 197
0.0079
HIS 198
0.0085
TYR 199
0.0097
ARG 200
0.0086
GLY 201
0.0158
LEU 202
0.0110
GLU 203
0.0100
TYR 204
0.0069
PRO 205
0.0122
ILE 206
0.0158
PRO 207
0.0188
PRO 208
0.0222
PHE 209
0.0187
VAL 210
0.0176
LEU 211
0.0187
PRO 212
0.0221
GLY 213
0.0147
TYR 214
0.0103
TYR 215
0.0136
GLY 216
0.0343
THR 217
0.0156
ASP 218
0.0209
GLU 219
0.0272
ASP 220
0.0166
VAL 221
0.0146
ARG 222
0.0113
ALA 223
0.0138
HIS 224
0.0085
GLU 225
0.0089
PRO 226
0.0074
LEU 227
0.0073
GLY 228
0.0059
LEU 229
0.0056
LEU 230
0.0048
GLU 231
0.0052
SER 232
0.0102
ALA 233
0.0091
SER 234
0.0123
ASP 235
0.0127
GLU 236
0.0139
ILE 237
0.0105
VAL 238
0.0053
ARG 239
0.0052
GLY 240
0.0049
LEU 241
0.0022
PRO 242
0.0057
ASP 243
0.0109
VAL 244
0.0105
LEU 245
0.0086
MET 246
0.0068
VAL 247
0.0067
LEU 248
0.0078
SER 249
0.0060
GLU 250
0.0058
HIS 251
0.0063
ASP 252
0.0118
VAL 253
0.0135
ALA 254
0.0136
ALA 255
0.0143
MET 256
0.0101
ARG 257
0.0092
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0081
THR 261
0.0053
ASP 262
0.0057
PHE 263
0.0076
ARG 264
0.0093
SER 265
0.0096
ALA 266
0.0131
LEU 267
0.0136
ALA 268
0.0212
GLU 269
0.0250
ARG 270
0.0184
THR 271
0.0133
GLY 272
0.0270
LYS 273
0.0203
ASP 274
0.0170
VAL 275
0.0131
PRO 276
0.0076
LEU 277
0.0062
LEU 278
0.0064
VAL 279
0.0081
ALA 280
0.0061
GLN 281
0.0056
GLY 282
0.0058
HIS 283
0.0045
ASN 284
0.0083
HIS 285
0.0119
ILE 286
0.0149
SER 287
0.0142
PRO 288
0.0082
HIS 289
0.0105
TYR 290
0.0114
ALA 291
0.0084
LEU 292
0.0068
SER 293
0.0092
SER 294
0.0101
GLY 295
0.0143
GLU 296
0.0065
GLY 297
0.0048
GLU 298
0.0012
GLU 299
0.0041
TRP 300
0.0061
GLY 301
0.0073
HIS 302
0.0113
ASP 303
0.0119
VAL 304
0.0133
ILE 305
0.0140
ARG 306
0.0131
TRP 307
0.0137
MET 308
0.0161
ARG 309
0.0148
ALA 310
0.0147
LYS 311
0.0164
LEU 312
0.0145
ALA 313
0.0133
SER 314
0.0222
GLY 315
0.0293
ASN 316
0.0269
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.