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 = 0.0623
MET 1
0.0142
GLU 2
0.0224
SER 3
0.0212
ILE 4
0.0310
ARG 5
0.0086
LEU 6
0.0060
SER 7
0.0059
ASN 8
0.0100
ALA 9
0.0077
ALA 10
0.0091
GLY 11
0.0108
THR 12
0.0137
ILE 13
0.0104
SER 14
0.0113
ASN 15
0.0137
ASP 16
0.0148
ILE 17
0.0124
LEU 18
0.0126
ALA 19
0.0124
GLN 20
0.0102
VAL 21
0.0126
THR 22
0.0135
PHE 23
0.0121
ALA 24
0.0102
ASN 25
0.0103
GLU 26
0.0131
ALA 27
0.0138
ILE 28
0.0103
TYR 29
0.0106
PRO 30
0.0146
LEU 31
0.0132
LEU 32
0.0062
GLU 33
0.0139
LYS 34
0.0166
ARG 35
0.0059
ARG 36
0.0126
ALA 37
0.0132
GLU 38
0.0126
ILE 39
0.0108
GLU 40
0.0162
ASN 41
0.0193
VAL 42
0.0148
THR 43
0.0130
ARG 44
0.0087
LYS 45
0.0145
THR 46
0.0152
PHE 47
0.0136
ARG 48
0.0149
TYR 49
0.0209
GLY 50
0.0281
ALA 51
0.0454
LEU 52
0.0452
PRO 53
0.0490
GLY 54
0.0330
SER 55
0.0209
GLU 56
0.0104
MET 57
0.0083
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0060
TYR 61
0.0042
PRO 62
0.0034
SER 63
0.0035
SER 64
0.0069
THR 65
0.0063
PRO 66
0.0103
SER 67
0.0102
GLY 68
0.0076
LYS 69
0.0089
ALA 70
0.0070
PRO 71
0.0066
VAL 72
0.0073
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0054
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0054
TYR 81
0.0050
VAL 82
0.0065
HIS 83
0.0071
GLY 84
0.0071
SER 85
0.0050
LYS 86
0.0021
THR 87
0.0079
HIS 88
0.0127
PRO 89
0.0527
PRO 90
0.0277
PRO 91
0.0050
GLY 92
0.0120
ASP 93
0.0066
LEU 94
0.0048
ILE 95
0.0051
TYR 96
0.0067
LYS 97
0.0061
ASN 98
0.0067
VAL 99
0.0086
GLY 100
0.0087
ALA 101
0.0092
PHE 102
0.0096
TYR 103
0.0089
ALA 104
0.0092
SER 105
0.0119
GLN 106
0.0095
GLY 107
0.0097
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0063
VAL 111
0.0065
ILE 112
0.0064
PRO 113
0.0096
ASP 114
0.0100
TYR 115
0.0110
ARG 116
0.0125
LYS 117
0.0050
LEU 118
0.0055
PRO 119
0.0071
GLY 120
0.0065
MET 121
0.0014
LYS 122
0.0006
TRP 123
0.0019
PRO 124
0.0040
ASP 125
0.0049
ALA 126
0.0065
PRO 127
0.0076
SER 128
0.0062
ASP 129
0.0112
ILE 130
0.0129
ALA 131
0.0138
SER 132
0.0093
ALA 133
0.0155
LEU 134
0.0146
THR 135
0.0201
PHE 136
0.0153
LEU 137
0.0153
VAL 138
0.0199
ALA 139
0.0307
HIS 140
0.0297
SER 141
0.0252
SER 142
0.0347
ASP 143
0.0224
VAL 144
0.0120
ASN 145
0.0245
ALA 146
0.0346
SER 147
0.0420
ALA 148
0.0291
PRO 149
0.0066
THR 150
0.0013
ALA 151
0.0015
ALA 152
0.0057
ASP 153
0.0219
VAL 154
0.0171
GLN 155
0.0185
ASN 156
0.0142
ILE 157
0.0074
PHE 158
0.0050
LEU 159
0.0022
VAL 160
0.0037
GLY 161
0.0042
HIS 162
0.0045
SER 163
0.0042
ALA 164
0.0031
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0018
ILE 168
0.0020
ALA 169
0.0036
SER 170
0.0057
ASP 171
0.0064
VAL 172
0.0062
LEU 173
0.0164
LEU 174
0.0173
ALA 175
0.0171
PRO 176
0.0158
GLY 177
0.0148
LEU 178
0.0149
LEU 179
0.0106
PRO 180
0.0097
ALA 181
0.0074
ASN 182
0.0189
VAL 183
0.0116
ARG 184
0.0059
ARG 185
0.0300
SER 186
0.0223
VAL 187
0.0087
ARG 188
0.0192
GLY 189
0.0088
LEU 190
0.0090
ILE 191
0.0079
VAL 192
0.0085
PHE 193
0.0051
GLY 194
0.0045
GLY 195
0.0053
MET 196
0.0053
MET 197
0.0051
HIS 198
0.0042
TYR 199
0.0045
ARG 200
0.0035
GLY 201
0.0148
LEU 202
0.0106
GLU 203
0.0157
TYR 204
0.0131
PRO 205
0.0103
ILE 206
0.0092
PRO 207
0.0098
PRO 208
0.0106
PHE 209
0.0048
VAL 210
0.0051
LEU 211
0.0036
PRO 212
0.0031
GLY 213
0.0038
TYR 214
0.0024
TYR 215
0.0040
GLY 216
0.0070
THR 217
0.0210
ASP 218
0.0276
GLU 219
0.0205
ASP 220
0.0063
VAL 221
0.0065
ARG 222
0.0100
ALA 223
0.0078
HIS 224
0.0050
GLU 225
0.0024
PRO 226
0.0018
LEU 227
0.0008
GLY 228
0.0014
LEU 229
0.0060
LEU 230
0.0067
GLU 231
0.0080
SER 232
0.0070
ALA 233
0.0186
SER 234
0.0080
ASP 235
0.0246
GLU 236
0.0217
ILE 237
0.0203
VAL 238
0.0335
ARG 239
0.0402
GLY 240
0.0362
LEU 241
0.0305
PRO 242
0.0255
ASP 243
0.0205
VAL 244
0.0195
LEU 245
0.0058
MET 246
0.0067
VAL 247
0.0059
LEU 248
0.0079
SER 249
0.0100
GLU 250
0.0130
HIS 251
0.0113
ASP 252
0.0108
VAL 253
0.0082
ALA 254
0.0062
ALA 255
0.0066
MET 256
0.0083
ARG 257
0.0067
ALA 258
0.0062
ALA 259
0.0066
VAL 260
0.0075
THR 261
0.0095
ASP 262
0.0082
PHE 263
0.0075
ARG 264
0.0081
SER 265
0.0116
ALA 266
0.0097
LEU 267
0.0076
ALA 268
0.0033
GLU 269
0.0165
ARG 270
0.0078
THR 271
0.0266
GLY 272
0.0344
LYS 273
0.0178
ASP 274
0.0078
VAL 275
0.0064
PRO 276
0.0125
LEU 277
0.0085
LEU 278
0.0046
VAL 279
0.0098
ALA 280
0.0115
GLN 281
0.0185
GLY 282
0.0144
HIS 283
0.0108
ASN 284
0.0107
HIS 285
0.0091
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0086
HIS 289
0.0092
TYR 290
0.0083
ALA 291
0.0084
LEU 292
0.0087
SER 293
0.0080
SER 294
0.0065
GLY 295
0.0070
GLU 296
0.0093
GLY 297
0.0129
GLU 298
0.0117
GLU 299
0.0120
TRP 300
0.0095
GLY 301
0.0077
HIS 302
0.0076
ASP 303
0.0039
VAL 304
0.0012
ILE 305
0.0027
ARG 306
0.0058
TRP 307
0.0108
MET 308
0.0110
ARG 309
0.0175
ALA 310
0.0204
LYS 311
0.0254
LEU 312
0.0258
ALA 313
0.0186
SER 314
0.0181
GLY 315
0.0214
ASN 316
0.0417
MET 1
0.0122
GLU 2
0.0011
SER 3
0.0075
ILE 4
0.0188
ARG 5
0.0199
LEU 6
0.0121
SER 7
0.0094
ASN 8
0.0072
ALA 9
0.0054
ALA 10
0.0061
GLY 11
0.0090
THR 12
0.0071
ILE 13
0.0087
SER 14
0.0072
ASN 15
0.0093
ASP 16
0.0068
ILE 17
0.0099
LEU 18
0.0090
ALA 19
0.0049
GLN 20
0.0055
VAL 21
0.0081
THR 22
0.0093
PHE 23
0.0060
ALA 24
0.0054
ASN 25
0.0094
GLU 26
0.0100
ALA 27
0.0080
ILE 28
0.0058
TYR 29
0.0070
PRO 30
0.0085
LEU 31
0.0093
LEU 32
0.0039
GLU 33
0.0097
LYS 34
0.0143
ARG 35
0.0084
ARG 36
0.0118
ALA 37
0.0108
GLU 38
0.0065
ILE 39
0.0068
GLU 40
0.0121
ASN 41
0.0138
VAL 42
0.0115
THR 43
0.0117
ARG 44
0.0087
LYS 45
0.0052
THR 46
0.0032
PHE 47
0.0054
ARG 48
0.0040
TYR 49
0.0106
GLY 50
0.0158
ALA 51
0.0280
LEU 52
0.0284
PRO 53
0.0303
GLY 54
0.0206
SER 55
0.0102
GLU 56
0.0012
MET 57
0.0042
ASP 58
0.0034
VAL 59
0.0039
TYR 60
0.0046
TYR 61
0.0085
PRO 62
0.0078
SER 63
0.0079
SER 64
0.0090
THR 65
0.0122
PRO 66
0.0162
SER 67
0.0158
GLY 68
0.0090
LYS 69
0.0104
ALA 70
0.0082
PRO 71
0.0063
VAL 72
0.0076
LEU 73
0.0042
ALA 74
0.0041
PHE 75
0.0029
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0035
GLY 79
0.0044
ALA 80
0.0062
TYR 81
0.0041
VAL 82
0.0048
HIS 83
0.0044
GLY 84
0.0029
SER 85
0.0083
LYS 86
0.0020
THR 87
0.0066
HIS 88
0.0148
PRO 89
0.0623
PRO 90
0.0377
PRO 91
0.0138
GLY 92
0.0214
ASP 93
0.0071
LEU 94
0.0036
ILE 95
0.0042
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0041
GLY 100
0.0042
ALA 101
0.0046
PHE 102
0.0058
TYR 103
0.0063
ALA 104
0.0079
SER 105
0.0107
GLN 106
0.0109
GLY 107
0.0121
PHE 108
0.0089
VAL 109
0.0056
THR 110
0.0045
VAL 111
0.0039
ILE 112
0.0031
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0054
ARG 116
0.0061
LYS 117
0.0052
LEU 118
0.0061
PRO 119
0.0070
GLY 120
0.0066
MET 121
0.0026
LYS 122
0.0019
TRP 123
0.0062
PRO 124
0.0078
ASP 125
0.0047
ALA 126
0.0060
PRO 127
0.0078
SER 128
0.0062
ASP 129
0.0084
ILE 130
0.0096
ALA 131
0.0109
SER 132
0.0086
ALA 133
0.0137
LEU 134
0.0116
THR 135
0.0166
PHE 136
0.0149
LEU 137
0.0131
VAL 138
0.0159
ALA 139
0.0265
HIS 140
0.0274
SER 141
0.0215
SER 142
0.0303
ASP 143
0.0221
VAL 144
0.0093
ASN 145
0.0176
ALA 146
0.0186
SER 147
0.0222
ALA 148
0.0206
PRO 149
0.0108
THR 150
0.0079
ALA 151
0.0066
ALA 152
0.0031
ASP 153
0.0140
VAL 154
0.0124
GLN 155
0.0137
ASN 156
0.0109
ILE 157
0.0085
PHE 158
0.0062
LEU 159
0.0047
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0050
SER 163
0.0059
ALA 164
0.0056
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0043
ILE 168
0.0036
ALA 169
0.0054
SER 170
0.0077
ASP 171
0.0071
VAL 172
0.0048
LEU 173
0.0087
LEU 174
0.0129
ALA 175
0.0137
PRO 176
0.0131
GLY 177
0.0153
LEU 178
0.0146
LEU 179
0.0101
PRO 180
0.0124
ALA 181
0.0132
ASN 182
0.0219
VAL 183
0.0154
ARG 184
0.0078
ARG 185
0.0265
SER 186
0.0217
VAL 187
0.0092
ARG 188
0.0128
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0075
VAL 192
0.0082
PHE 193
0.0084
GLY 194
0.0066
GLY 195
0.0076
MET 196
0.0075
MET 197
0.0062
HIS 198
0.0077
TYR 199
0.0104
ARG 200
0.0140
GLY 201
0.0326
LEU 202
0.0189
GLU 203
0.0178
TYR 204
0.0158
PRO 205
0.0156
ILE 206
0.0102
PRO 207
0.0096
PRO 208
0.0132
PHE 209
0.0105
VAL 210
0.0051
LEU 211
0.0057
PRO 212
0.0084
GLY 213
0.0065
TYR 214
0.0041
TYR 215
0.0044
GLY 216
0.0054
THR 217
0.0199
ASP 218
0.0170
GLU 219
0.0107
ASP 220
0.0141
VAL 221
0.0109
ARG 222
0.0174
ALA 223
0.0192
HIS 224
0.0170
GLU 225
0.0107
PRO 226
0.0097
LEU 227
0.0106
GLY 228
0.0110
LEU 229
0.0121
LEU 230
0.0103
GLU 231
0.0108
SER 232
0.0102
ALA 233
0.0154
SER 234
0.0104
ASP 235
0.0078
GLU 236
0.0095
ILE 237
0.0130
VAL 238
0.0162
ARG 239
0.0158
GLY 240
0.0162
LEU 241
0.0160
PRO 242
0.0148
ASP 243
0.0145
VAL 244
0.0143
LEU 245
0.0098
MET 246
0.0116
VAL 247
0.0127
LEU 248
0.0147
SER 249
0.0153
GLU 250
0.0167
HIS 251
0.0147
ASP 252
0.0158
VAL 253
0.0108
ALA 254
0.0055
ALA 255
0.0029
MET 256
0.0074
ARG 257
0.0066
ALA 258
0.0067
ALA 259
0.0065
VAL 260
0.0076
THR 261
0.0140
ASP 262
0.0112
PHE 263
0.0088
ARG 264
0.0099
SER 265
0.0073
ALA 266
0.0058
LEU 267
0.0081
ALA 268
0.0125
GLU 269
0.0222
ARG 270
0.0150
THR 271
0.0325
GLY 272
0.0436
LYS 273
0.0192
ASP 274
0.0151
VAL 275
0.0179
PRO 276
0.0228
LEU 277
0.0173
LEU 278
0.0133
VAL 279
0.0174
ALA 280
0.0185
GLN 281
0.0209
GLY 282
0.0171
HIS 283
0.0134
ASN 284
0.0131
HIS 285
0.0131
ILE 286
0.0106
SER 287
0.0088
PRO 288
0.0097
HIS 289
0.0062
TYR 290
0.0058
ALA 291
0.0052
LEU 292
0.0052
SER 293
0.0039
SER 294
0.0037
GLY 295
0.0048
GLU 296
0.0071
GLY 297
0.0155
GLU 298
0.0119
GLU 299
0.0160
TRP 300
0.0130
GLY 301
0.0092
HIS 302
0.0129
ASP 303
0.0115
VAL 304
0.0050
ILE 305
0.0080
ARG 306
0.0089
TRP 307
0.0015
MET 308
0.0068
ARG 309
0.0086
ALA 310
0.0064
LYS 311
0.0130
LEU 312
0.0165
ALA 313
0.0039
SER 314
0.0132
GLY 315
0.0042
ASN 316
0.0172
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.