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 = 0.0483
MET 1
0.0057
GLU 2
0.0107
SER 3
0.0099
ILE 4
0.0208
ARG 5
0.0116
LEU 6
0.0056
SER 7
0.0068
ASN 8
0.0094
ALA 9
0.0110
ALA 10
0.0113
GLY 11
0.0133
THR 12
0.0098
ILE 13
0.0140
SER 14
0.0129
ASN 15
0.0116
ASP 16
0.0111
ILE 17
0.0052
LEU 18
0.0055
ALA 19
0.0064
GLN 20
0.0066
VAL 21
0.0027
THR 22
0.0032
PHE 23
0.0053
ALA 24
0.0054
ASN 25
0.0024
GLU 26
0.0023
ALA 27
0.0034
ILE 28
0.0041
TYR 29
0.0091
PRO 30
0.0106
LEU 31
0.0084
LEU 32
0.0064
GLU 33
0.0138
LYS 34
0.0177
ARG 35
0.0131
ARG 36
0.0074
ALA 37
0.0097
GLU 38
0.0132
ILE 39
0.0077
GLU 40
0.0091
ASN 41
0.0127
VAL 42
0.0089
THR 43
0.0114
ARG 44
0.0120
LYS 45
0.0127
THR 46
0.0131
PHE 47
0.0127
ARG 48
0.0132
TYR 49
0.0145
GLY 50
0.0187
ALA 51
0.0266
LEU 52
0.0257
PRO 53
0.0235
GLY 54
0.0169
SER 55
0.0142
GLU 56
0.0108
MET 57
0.0100
ASP 58
0.0093
VAL 59
0.0076
TYR 60
0.0071
TYR 61
0.0069
PRO 62
0.0134
SER 63
0.0172
SER 64
0.0221
THR 65
0.0174
PRO 66
0.0218
SER 67
0.0210
GLY 68
0.0048
LYS 69
0.0106
ALA 70
0.0063
PRO 71
0.0060
VAL 72
0.0069
LEU 73
0.0039
ALA 74
0.0044
PHE 75
0.0040
VAL 76
0.0058
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0082
TYR 81
0.0055
VAL 82
0.0066
HIS 83
0.0079
GLY 84
0.0086
SER 85
0.0086
LYS 86
0.0084
THR 87
0.0036
HIS 88
0.0041
PRO 89
0.0241
PRO 90
0.0211
PRO 91
0.0135
GLY 92
0.0076
ASP 93
0.0077
LEU 94
0.0060
ILE 95
0.0069
TYR 96
0.0074
LYS 97
0.0073
ASN 98
0.0053
VAL 99
0.0081
GLY 100
0.0099
ALA 101
0.0120
PHE 102
0.0108
TYR 103
0.0099
ALA 104
0.0110
SER 105
0.0159
GLN 106
0.0141
GLY 107
0.0129
PHE 108
0.0102
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0066
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0082
TYR 115
0.0096
ARG 116
0.0113
LYS 117
0.0060
LEU 118
0.0051
PRO 119
0.0047
GLY 120
0.0052
MET 121
0.0044
LYS 122
0.0026
TRP 123
0.0033
PRO 124
0.0027
ASP 125
0.0063
ALA 126
0.0068
PRO 127
0.0063
SER 128
0.0052
ASP 129
0.0065
ILE 130
0.0071
ALA 131
0.0069
SER 132
0.0068
ALA 133
0.0132
LEU 134
0.0151
THR 135
0.0158
PHE 136
0.0137
LEU 137
0.0131
VAL 138
0.0148
ALA 139
0.0232
HIS 140
0.0233
SER 141
0.0153
SER 142
0.0336
ASP 143
0.0364
VAL 144
0.0178
ASN 145
0.0246
ALA 146
0.0421
SER 147
0.0457
ALA 148
0.0299
PRO 149
0.0255
THR 150
0.0198
ALA 151
0.0138
ALA 152
0.0060
ASP 153
0.0099
VAL 154
0.0115
GLN 155
0.0170
ASN 156
0.0132
ILE 157
0.0099
PHE 158
0.0069
LEU 159
0.0031
VAL 160
0.0011
GLY 161
0.0065
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0076
GLY 165
0.0061
GLY 166
0.0070
ALA 167
0.0083
ILE 168
0.0064
ALA 169
0.0053
SER 170
0.0055
ASP 171
0.0045
VAL 172
0.0040
LEU 173
0.0036
LEU 174
0.0030
ALA 175
0.0037
PRO 176
0.0050
GLY 177
0.0129
LEU 178
0.0109
LEU 179
0.0125
PRO 180
0.0183
ALA 181
0.0160
ASN 182
0.0211
VAL 183
0.0178
ARG 184
0.0121
ARG 185
0.0134
SER 186
0.0161
VAL 187
0.0112
ARG 188
0.0119
GLY 189
0.0076
LEU 190
0.0064
ILE 191
0.0077
VAL 192
0.0089
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0089
MET 196
0.0108
MET 197
0.0108
HIS 198
0.0135
TYR 199
0.0154
ARG 200
0.0178
GLY 201
0.0362
LEU 202
0.0268
GLU 203
0.0280
TYR 204
0.0175
PRO 205
0.0106
ILE 206
0.0056
PRO 207
0.0023
PRO 208
0.0036
PHE 209
0.0021
VAL 210
0.0031
LEU 211
0.0064
PRO 212
0.0076
GLY 213
0.0067
TYR 214
0.0047
TYR 215
0.0054
GLY 216
0.0081
THR 217
0.0171
ASP 218
0.0184
GLU 219
0.0172
ASP 220
0.0103
VAL 221
0.0084
ARG 222
0.0112
ALA 223
0.0131
HIS 224
0.0121
GLU 225
0.0102
PRO 226
0.0089
LEU 227
0.0079
GLY 228
0.0089
LEU 229
0.0058
LEU 230
0.0050
GLU 231
0.0046
SER 232
0.0055
ALA 233
0.0082
SER 234
0.0152
ASP 235
0.0198
GLU 236
0.0146
ILE 237
0.0098
VAL 238
0.0109
ARG 239
0.0119
GLY 240
0.0101
LEU 241
0.0078
PRO 242
0.0030
ASP 243
0.0079
VAL 244
0.0101
LEU 245
0.0184
MET 246
0.0151
VAL 247
0.0129
LEU 248
0.0111
SER 249
0.0116
GLU 250
0.0123
HIS 251
0.0113
ASP 252
0.0087
VAL 253
0.0100
ALA 254
0.0132
ALA 255
0.0115
MET 256
0.0064
ARG 257
0.0031
ALA 258
0.0080
ALA 259
0.0097
VAL 260
0.0076
THR 261
0.0109
ASP 262
0.0097
PHE 263
0.0090
ARG 264
0.0112
SER 265
0.0152
ALA 266
0.0153
LEU 267
0.0073
ALA 268
0.0086
GLU 269
0.0326
ARG 270
0.0182
THR 271
0.0257
GLY 272
0.0414
LYS 273
0.0178
ASP 274
0.0117
VAL 275
0.0112
PRO 276
0.0169
LEU 277
0.0210
LEU 278
0.0191
VAL 279
0.0144
ALA 280
0.0161
GLN 281
0.0160
GLY 282
0.0140
HIS 283
0.0116
ASN 284
0.0096
HIS 285
0.0085
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0105
HIS 289
0.0077
TYR 290
0.0070
ALA 291
0.0067
LEU 292
0.0065
SER 293
0.0030
SER 294
0.0049
GLY 295
0.0050
GLU 296
0.0080
GLY 297
0.0119
GLU 298
0.0118
GLU 299
0.0147
TRP 300
0.0147
GLY 301
0.0148
HIS 302
0.0212
ASP 303
0.0230
VAL 304
0.0180
ILE 305
0.0217
ARG 306
0.0280
TRP 307
0.0243
MET 308
0.0214
ARG 309
0.0255
ALA 310
0.0251
LYS 311
0.0218
LEU 312
0.0205
ALA 313
0.0143
SER 314
0.0336
GLY 315
0.0198
ASN 316
0.0206
MET 1
0.0056
GLU 2
0.0100
SER 3
0.0091
ILE 4
0.0201
ARG 5
0.0151
LEU 6
0.0096
SER 7
0.0087
ASN 8
0.0092
ALA 9
0.0122
ALA 10
0.0109
GLY 11
0.0129
THR 12
0.0106
ILE 13
0.0150
SER 14
0.0159
ASN 15
0.0147
ASP 16
0.0147
ILE 17
0.0066
LEU 18
0.0067
ALA 19
0.0098
GLN 20
0.0089
VAL 21
0.0051
THR 22
0.0064
PHE 23
0.0080
ALA 24
0.0070
ASN 25
0.0020
GLU 26
0.0028
ALA 27
0.0039
ILE 28
0.0039
TYR 29
0.0094
PRO 30
0.0120
LEU 31
0.0098
LEU 32
0.0074
GLU 33
0.0176
LYS 34
0.0230
ARG 35
0.0176
ARG 36
0.0105
ALA 37
0.0120
GLU 38
0.0165
ILE 39
0.0097
GLU 40
0.0092
ASN 41
0.0141
VAL 42
0.0102
THR 43
0.0130
ARG 44
0.0129
LYS 45
0.0130
THR 46
0.0138
PHE 47
0.0141
ARG 48
0.0154
TYR 49
0.0153
GLY 50
0.0219
ALA 51
0.0317
LEU 52
0.0313
PRO 53
0.0288
GLY 54
0.0208
SER 55
0.0176
GLU 56
0.0126
MET 57
0.0100
ASP 58
0.0093
VAL 59
0.0079
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0136
SER 63
0.0176
SER 64
0.0226
THR 65
0.0201
PRO 66
0.0263
SER 67
0.0236
GLY 68
0.0041
LYS 69
0.0156
ALA 70
0.0088
PRO 71
0.0059
VAL 72
0.0064
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0035
VAL 76
0.0056
HIS 77
0.0071
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0071
TYR 81
0.0054
VAL 82
0.0056
HIS 83
0.0070
GLY 84
0.0086
SER 85
0.0095
LYS 86
0.0084
THR 87
0.0051
HIS 88
0.0052
PRO 89
0.0149
PRO 90
0.0159
PRO 91
0.0148
GLY 92
0.0112
ASP 93
0.0092
LEU 94
0.0063
ILE 95
0.0074
TYR 96
0.0074
LYS 97
0.0077
ASN 98
0.0055
VAL 99
0.0080
GLY 100
0.0100
ALA 101
0.0126
PHE 102
0.0116
TYR 103
0.0102
ALA 104
0.0111
SER 105
0.0165
GLN 106
0.0148
GLY 107
0.0128
PHE 108
0.0098
VAL 109
0.0059
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0087
TYR 115
0.0110
ARG 116
0.0136
LYS 117
0.0061
LEU 118
0.0044
PRO 119
0.0042
GLY 120
0.0059
MET 121
0.0053
LYS 122
0.0040
TRP 123
0.0043
PRO 124
0.0044
ASP 125
0.0085
ALA 126
0.0083
PRO 127
0.0076
SER 128
0.0068
ASP 129
0.0081
ILE 130
0.0068
ALA 131
0.0056
SER 132
0.0057
ALA 133
0.0114
LEU 134
0.0138
THR 135
0.0149
PHE 136
0.0124
LEU 137
0.0122
VAL 138
0.0150
ALA 139
0.0239
HIS 140
0.0238
SER 141
0.0152
SER 142
0.0340
ASP 143
0.0370
VAL 144
0.0187
ASN 145
0.0264
ALA 146
0.0438
SER 147
0.0483
ALA 148
0.0329
PRO 149
0.0277
THR 150
0.0223
ALA 151
0.0166
ALA 152
0.0092
ASP 153
0.0089
VAL 154
0.0099
GLN 155
0.0163
ASN 156
0.0130
ILE 157
0.0101
PHE 158
0.0072
LEU 159
0.0035
VAL 160
0.0018
GLY 161
0.0071
HIS 162
0.0067
SER 163
0.0075
ALA 164
0.0078
GLY 165
0.0068
GLY 166
0.0078
ALA 167
0.0092
ILE 168
0.0072
ALA 169
0.0052
SER 170
0.0056
ASP 171
0.0044
VAL 172
0.0030
LEU 173
0.0025
LEU 174
0.0017
ALA 175
0.0038
PRO 176
0.0056
GLY 177
0.0142
LEU 178
0.0121
LEU 179
0.0139
PRO 180
0.0208
ALA 181
0.0190
ASN 182
0.0239
VAL 183
0.0198
ARG 184
0.0145
ARG 185
0.0163
SER 186
0.0174
VAL 187
0.0130
ARG 188
0.0133
GLY 189
0.0086
LEU 190
0.0069
ILE 191
0.0083
VAL 192
0.0097
PHE 193
0.0097
GLY 194
0.0078
GLY 195
0.0102
MET 196
0.0117
MET 197
0.0109
HIS 198
0.0119
TYR 199
0.0134
ARG 200
0.0135
GLY 201
0.0355
LEU 202
0.0262
GLU 203
0.0311
TYR 204
0.0210
PRO 205
0.0110
ILE 206
0.0078
PRO 207
0.0048
PRO 208
0.0076
PHE 209
0.0057
VAL 210
0.0054
LEU 211
0.0086
PRO 212
0.0104
GLY 213
0.0076
TYR 214
0.0061
TYR 215
0.0064
GLY 216
0.0096
THR 217
0.0151
ASP 218
0.0190
GLU 219
0.0142
ASP 220
0.0057
VAL 221
0.0060
ARG 222
0.0057
ALA 223
0.0069
HIS 224
0.0079
GLU 225
0.0072
PRO 226
0.0068
LEU 227
0.0055
GLY 228
0.0058
LEU 229
0.0037
LEU 230
0.0045
GLU 231
0.0046
SER 232
0.0044
ALA 233
0.0078
SER 234
0.0120
ASP 235
0.0124
GLU 236
0.0109
ILE 237
0.0091
VAL 238
0.0088
ARG 239
0.0085
GLY 240
0.0105
LEU 241
0.0051
PRO 242
0.0031
ASP 243
0.0079
VAL 244
0.0100
LEU 245
0.0179
MET 246
0.0154
VAL 247
0.0132
LEU 248
0.0121
SER 249
0.0095
GLU 250
0.0098
HIS 251
0.0096
ASP 252
0.0083
VAL 253
0.0092
ALA 254
0.0126
ALA 255
0.0119
MET 256
0.0072
ARG 257
0.0045
ALA 258
0.0082
ALA 259
0.0108
VAL 260
0.0096
THR 261
0.0126
ASP 262
0.0116
PHE 263
0.0098
ARG 264
0.0112
SER 265
0.0119
ALA 266
0.0143
LEU 267
0.0049
ALA 268
0.0062
GLU 269
0.0329
ARG 270
0.0202
THR 271
0.0263
GLY 272
0.0411
LYS 273
0.0132
ASP 274
0.0027
VAL 275
0.0072
PRO 276
0.0174
LEU 277
0.0232
LEU 278
0.0195
VAL 279
0.0139
ALA 280
0.0134
GLN 281
0.0123
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0089
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0090
PRO 288
0.0091
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0064
LEU 292
0.0064
SER 293
0.0035
SER 294
0.0039
GLY 295
0.0045
GLU 296
0.0062
GLY 297
0.0108
GLU 298
0.0113
GLU 299
0.0139
TRP 300
0.0131
GLY 301
0.0150
HIS 302
0.0223
ASP 303
0.0236
VAL 304
0.0184
ILE 305
0.0225
ARG 306
0.0286
TRP 307
0.0246
MET 308
0.0218
ARG 309
0.0247
ALA 310
0.0243
LYS 311
0.0211
LEU 312
0.0188
ALA 313
0.0205
SER 314
0.0336
GLY 315
0.0180
ASN 316
0.0233
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.