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 = 0.0594
MET 1
0.0116
GLU 2
0.0189
SER 3
0.0174
ILE 4
0.0273
ARG 5
0.0060
LEU 6
0.0062
SER 7
0.0075
ASN 8
0.0139
ALA 9
0.0178
ALA 10
0.0172
GLY 11
0.0165
THR 12
0.0171
ILE 13
0.0093
SER 14
0.0080
ASN 15
0.0059
ASP 16
0.0081
ILE 17
0.0113
LEU 18
0.0125
ALA 19
0.0125
GLN 20
0.0130
VAL 21
0.0159
THR 22
0.0165
PHE 23
0.0151
ALA 24
0.0153
ASN 25
0.0174
GLU 26
0.0173
ALA 27
0.0141
ILE 28
0.0127
TYR 29
0.0142
PRO 30
0.0117
LEU 31
0.0095
LEU 32
0.0096
GLU 33
0.0077
LYS 34
0.0049
ARG 35
0.0049
ARG 36
0.0066
ALA 37
0.0085
GLU 38
0.0111
ILE 39
0.0119
GLU 40
0.0118
ASN 41
0.0124
VAL 42
0.0120
THR 43
0.0102
ARG 44
0.0095
LYS 45
0.0086
THR 46
0.0086
PHE 47
0.0102
ARG 48
0.0114
TYR 49
0.0095
GLY 50
0.0078
ALA 51
0.0084
LEU 52
0.0093
PRO 53
0.0113
GLY 54
0.0118
SER 55
0.0087
GLU 56
0.0104
MET 57
0.0059
ASP 58
0.0055
VAL 59
0.0061
TYR 60
0.0067
TYR 61
0.0116
PRO 62
0.0162
SER 63
0.0208
SER 64
0.0244
THR 65
0.0224
PRO 66
0.0135
SER 67
0.0303
GLY 68
0.0359
LYS 69
0.0200
ALA 70
0.0143
PRO 71
0.0131
VAL 72
0.0132
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0031
GLY 78
0.0040
GLY 79
0.0053
ALA 80
0.0060
TYR 81
0.0060
VAL 82
0.0063
HIS 83
0.0063
GLY 84
0.0062
SER 85
0.0070
LYS 86
0.0068
THR 87
0.0056
HIS 88
0.0057
PRO 89
0.0099
PRO 90
0.0112
PRO 91
0.0117
GLY 92
0.0120
ASP 93
0.0082
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0090
LYS 97
0.0078
ASN 98
0.0062
VAL 99
0.0064
GLY 100
0.0073
ALA 101
0.0064
PHE 102
0.0032
TYR 103
0.0014
ALA 104
0.0036
SER 105
0.0076
GLN 106
0.0079
GLY 107
0.0082
PHE 108
0.0079
VAL 109
0.0058
THR 110
0.0048
VAL 111
0.0036
ILE 112
0.0031
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0035
ARG 116
0.0051
LYS 117
0.0068
LEU 118
0.0057
PRO 119
0.0052
GLY 120
0.0060
MET 121
0.0073
LYS 122
0.0066
TRP 123
0.0063
PRO 124
0.0065
ASP 125
0.0068
ALA 126
0.0053
PRO 127
0.0042
SER 128
0.0047
ASP 129
0.0032
ILE 130
0.0041
ALA 131
0.0081
SER 132
0.0087
ALA 133
0.0102
LEU 134
0.0138
THR 135
0.0141
PHE 136
0.0123
LEU 137
0.0138
VAL 138
0.0147
ALA 139
0.0121
HIS 140
0.0096
SER 141
0.0095
SER 142
0.0072
ASP 143
0.0044
VAL 144
0.0043
ASN 145
0.0078
ALA 146
0.0152
SER 147
0.0216
ALA 148
0.0082
PRO 149
0.0193
THR 150
0.0183
ALA 151
0.0185
ALA 152
0.0214
ASP 153
0.0240
VAL 154
0.0225
GLN 155
0.0199
ASN 156
0.0147
ILE 157
0.0116
PHE 158
0.0093
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0033
HIS 162
0.0028
SER 163
0.0034
ALA 164
0.0043
GLY 165
0.0037
GLY 166
0.0037
ALA 167
0.0033
ILE 168
0.0033
ALA 169
0.0028
SER 170
0.0033
ASP 171
0.0027
VAL 172
0.0035
LEU 173
0.0115
LEU 174
0.0091
ALA 175
0.0124
PRO 176
0.0086
GLY 177
0.0097
LEU 178
0.0037
LEU 179
0.0116
PRO 180
0.0195
ALA 181
0.0229
ASN 182
0.0229
VAL 183
0.0211
ARG 184
0.0159
ARG 185
0.0108
SER 186
0.0099
VAL 187
0.0115
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0042
PHE 193
0.0049
GLY 194
0.0033
GLY 195
0.0035
MET 196
0.0060
MET 197
0.0079
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0048
GLY 201
0.0257
LEU 202
0.0190
GLU 203
0.0184
TYR 204
0.0079
PRO 205
0.0060
ILE 206
0.0076
PRO 207
0.0105
PRO 208
0.0105
PHE 209
0.0071
VAL 210
0.0065
LEU 211
0.0070
PRO 212
0.0062
GLY 213
0.0050
TYR 214
0.0037
TYR 215
0.0021
GLY 216
0.0041
THR 217
0.0106
ASP 218
0.0133
GLU 219
0.0095
ASP 220
0.0057
VAL 221
0.0069
ARG 222
0.0080
ALA 223
0.0086
HIS 224
0.0096
GLU 225
0.0094
PRO 226
0.0116
LEU 227
0.0083
GLY 228
0.0089
LEU 229
0.0201
LEU 230
0.0218
GLU 231
0.0221
SER 232
0.0263
ALA 233
0.0501
SER 234
0.0500
ASP 235
0.0396
GLU 236
0.0176
ILE 237
0.0255
VAL 238
0.0125
ARG 239
0.0452
GLY 240
0.0594
LEU 241
0.0200
PRO 242
0.0147
ASP 243
0.0058
VAL 244
0.0054
LEU 245
0.0061
MET 246
0.0036
VAL 247
0.0031
LEU 248
0.0053
SER 249
0.0110
GLU 250
0.0134
HIS 251
0.0132
ASP 252
0.0110
VAL 253
0.0054
ALA 254
0.0051
ALA 255
0.0057
MET 256
0.0066
ARG 257
0.0068
ALA 258
0.0065
ALA 259
0.0074
VAL 260
0.0063
THR 261
0.0042
ASP 262
0.0014
PHE 263
0.0046
ARG 264
0.0062
SER 265
0.0118
ALA 266
0.0155
LEU 267
0.0175
ALA 268
0.0177
GLU 269
0.0184
ARG 270
0.0243
THR 271
0.0225
GLY 272
0.0160
LYS 273
0.0235
ASP 274
0.0179
VAL 275
0.0105
PRO 276
0.0117
LEU 277
0.0046
LEU 278
0.0052
VAL 279
0.0059
ALA 280
0.0081
GLN 281
0.0141
GLY 282
0.0121
HIS 283
0.0121
ASN 284
0.0136
HIS 285
0.0101
ILE 286
0.0107
SER 287
0.0109
PRO 288
0.0107
HIS 289
0.0101
TYR 290
0.0097
ALA 291
0.0072
LEU 292
0.0075
SER 293
0.0083
SER 294
0.0069
GLY 295
0.0058
GLU 296
0.0069
GLY 297
0.0056
GLU 298
0.0057
GLU 299
0.0044
TRP 300
0.0039
GLY 301
0.0038
HIS 302
0.0053
ASP 303
0.0065
VAL 304
0.0066
ILE 305
0.0102
ARG 306
0.0094
TRP 307
0.0102
MET 308
0.0117
ARG 309
0.0162
ALA 310
0.0155
LYS 311
0.0171
LEU 312
0.0180
ALA 313
0.0289
SER 314
0.0266
GLY 315
0.0318
ASN 316
0.0325
MET 1
0.0068
GLU 2
0.0044
SER 3
0.0153
ILE 4
0.0215
ARG 5
0.0115
LEU 6
0.0179
SER 7
0.0052
ASN 8
0.0138
ALA 9
0.0220
ALA 10
0.0195
GLY 11
0.0159
THR 12
0.0164
ILE 13
0.0101
SER 14
0.0091
ASN 15
0.0074
ASP 16
0.0052
ILE 17
0.0079
LEU 18
0.0112
ALA 19
0.0117
GLN 20
0.0102
VAL 21
0.0107
THR 22
0.0096
PHE 23
0.0084
ALA 24
0.0080
ASN 25
0.0067
GLU 26
0.0081
ALA 27
0.0057
ILE 28
0.0021
TYR 29
0.0029
PRO 30
0.0085
LEU 31
0.0092
LEU 32
0.0059
GLU 33
0.0120
LYS 34
0.0214
ARG 35
0.0187
ARG 36
0.0079
ALA 37
0.0071
GLU 38
0.0149
ILE 39
0.0149
GLU 40
0.0150
ASN 41
0.0157
VAL 42
0.0139
THR 43
0.0100
ARG 44
0.0050
LYS 45
0.0122
THR 46
0.0123
PHE 47
0.0125
ARG 48
0.0126
TYR 49
0.0239
GLY 50
0.0246
ALA 51
0.0311
LEU 52
0.0243
PRO 53
0.0151
GLY 54
0.0078
SER 55
0.0124
GLU 56
0.0145
MET 57
0.0095
ASP 58
0.0080
VAL 59
0.0086
TYR 60
0.0090
TYR 61
0.0083
PRO 62
0.0121
SER 63
0.0154
SER 64
0.0143
THR 65
0.0100
PRO 66
0.0231
SER 67
0.0233
GLY 68
0.0096
LYS 69
0.0121
ALA 70
0.0070
PRO 71
0.0066
VAL 72
0.0089
LEU 73
0.0065
ALA 74
0.0083
PHE 75
0.0084
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0153
GLY 79
0.0154
ALA 80
0.0164
TYR 81
0.0096
VAL 82
0.0096
HIS 83
0.0114
GLY 84
0.0117
SER 85
0.0034
LYS 86
0.0062
THR 87
0.0045
HIS 88
0.0046
PRO 89
0.0082
PRO 90
0.0109
PRO 91
0.0124
GLY 92
0.0076
ASP 93
0.0031
LEU 94
0.0032
ILE 95
0.0043
TYR 96
0.0047
LYS 97
0.0061
ASN 98
0.0071
VAL 99
0.0068
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0086
TYR 103
0.0054
ALA 104
0.0046
SER 105
0.0073
GLN 106
0.0078
GLY 107
0.0069
PHE 108
0.0043
VAL 109
0.0064
THR 110
0.0056
VAL 111
0.0056
ILE 112
0.0058
PRO 113
0.0062
ASP 114
0.0070
TYR 115
0.0031
ARG 116
0.0038
LYS 117
0.0038
LEU 118
0.0045
PRO 119
0.0064
GLY 120
0.0079
MET 121
0.0052
LYS 122
0.0065
TRP 123
0.0080
PRO 124
0.0130
ASP 125
0.0098
ALA 126
0.0068
PRO 127
0.0134
SER 128
0.0135
ASP 129
0.0039
ILE 130
0.0069
ALA 131
0.0078
SER 132
0.0030
ALA 133
0.0146
LEU 134
0.0144
THR 135
0.0103
PHE 136
0.0161
LEU 137
0.0208
VAL 138
0.0218
ALA 139
0.0238
HIS 140
0.0208
SER 141
0.0219
SER 142
0.0211
ASP 143
0.0225
VAL 144
0.0143
ASN 145
0.0129
ALA 146
0.0271
SER 147
0.0303
ALA 148
0.0172
PRO 149
0.0173
THR 150
0.0122
ALA 151
0.0067
ALA 152
0.0091
ASP 153
0.0148
VAL 154
0.0138
GLN 155
0.0189
ASN 156
0.0134
ILE 157
0.0109
PHE 158
0.0112
LEU 159
0.0121
VAL 160
0.0128
GLY 161
0.0131
HIS 162
0.0130
SER 163
0.0158
ALA 164
0.0185
GLY 165
0.0154
GLY 166
0.0187
ALA 167
0.0164
ILE 168
0.0130
ALA 169
0.0153
SER 170
0.0190
ASP 171
0.0140
VAL 172
0.0157
LEU 173
0.0210
LEU 174
0.0217
ALA 175
0.0214
PRO 176
0.0240
GLY 177
0.0321
LEU 178
0.0234
LEU 179
0.0215
PRO 180
0.0235
ALA 181
0.0233
ASN 182
0.0184
VAL 183
0.0132
ARG 184
0.0179
ARG 185
0.0229
SER 186
0.0118
VAL 187
0.0126
ARG 188
0.0182
GLY 189
0.0111
LEU 190
0.0108
ILE 191
0.0116
VAL 192
0.0118
PHE 193
0.0091
GLY 194
0.0082
GLY 195
0.0154
MET 196
0.0194
MET 197
0.0155
HIS 198
0.0130
TYR 199
0.0129
ARG 200
0.0128
GLY 201
0.0153
LEU 202
0.0153
GLU 203
0.0287
TYR 204
0.0344
PRO 205
0.0320
ILE 206
0.0229
PRO 207
0.0181
PRO 208
0.0187
PHE 209
0.0106
VAL 210
0.0067
LEU 211
0.0073
PRO 212
0.0103
GLY 213
0.0065
TYR 214
0.0019
TYR 215
0.0035
GLY 216
0.0073
THR 217
0.0159
ASP 218
0.0216
GLU 219
0.0121
ASP 220
0.0037
VAL 221
0.0080
ARG 222
0.0117
ALA 223
0.0126
HIS 224
0.0097
GLU 225
0.0050
PRO 226
0.0055
LEU 227
0.0039
GLY 228
0.0071
LEU 229
0.0072
LEU 230
0.0074
GLU 231
0.0040
SER 232
0.0028
ALA 233
0.0224
SER 234
0.0152
ASP 235
0.0198
GLU 236
0.0175
ILE 237
0.0156
VAL 238
0.0264
ARG 239
0.0258
GLY 240
0.0202
LEU 241
0.0141
PRO 242
0.0050
ASP 243
0.0094
VAL 244
0.0098
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0079
LEU 248
0.0070
SER 249
0.0094
GLU 250
0.0130
HIS 251
0.0099
ASP 252
0.0043
VAL 253
0.0079
ALA 254
0.0085
ALA 255
0.0141
MET 256
0.0152
ARG 257
0.0124
ALA 258
0.0150
ALA 259
0.0166
VAL 260
0.0162
THR 261
0.0147
ASP 262
0.0169
PHE 263
0.0150
ARG 264
0.0144
SER 265
0.0143
ALA 266
0.0147
LEU 267
0.0128
ALA 268
0.0090
GLU 269
0.0169
ARG 270
0.0149
THR 271
0.0124
GLY 272
0.0160
LYS 273
0.0210
ASP 274
0.0195
VAL 275
0.0196
PRO 276
0.0199
LEU 277
0.0209
LEU 278
0.0162
VAL 279
0.0132
ALA 280
0.0140
GLN 281
0.0195
GLY 282
0.0203
HIS 283
0.0165
ASN 284
0.0153
HIS 285
0.0102
ILE 286
0.0136
SER 287
0.0153
PRO 288
0.0128
HIS 289
0.0136
TYR 290
0.0124
ALA 291
0.0118
LEU 292
0.0141
SER 293
0.0111
SER 294
0.0087
GLY 295
0.0125
GLU 296
0.0140
GLY 297
0.0226
GLU 298
0.0192
GLU 299
0.0201
TRP 300
0.0186
GLY 301
0.0193
HIS 302
0.0188
ASP 303
0.0156
VAL 304
0.0104
ILE 305
0.0106
ARG 306
0.0116
TRP 307
0.0045
MET 308
0.0050
ARG 309
0.0063
ALA 310
0.0054
LYS 311
0.0079
LEU 312
0.0064
ALA 313
0.0115
SER 314
0.0107
GLY 315
0.0107
ASN 316
0.0114
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.