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 = 0.0434
MET 1
0.0135
GLU 2
0.0147
SER 3
0.0197
ILE 4
0.0222
ARG 5
0.0058
LEU 6
0.0099
SER 7
0.0167
ASN 8
0.0235
ALA 9
0.0163
ALA 10
0.0144
GLY 11
0.0131
THR 12
0.0095
ILE 13
0.0053
SER 14
0.0112
ASN 15
0.0195
ASP 16
0.0185
ILE 17
0.0144
LEU 18
0.0126
ALA 19
0.0060
GLN 20
0.0092
VAL 21
0.0077
THR 22
0.0073
PHE 23
0.0068
ALA 24
0.0099
ASN 25
0.0027
GLU 26
0.0033
ALA 27
0.0019
ILE 28
0.0037
TYR 29
0.0095
PRO 30
0.0087
LEU 31
0.0153
LEU 32
0.0171
GLU 33
0.0153
LYS 34
0.0216
ARG 35
0.0255
ARG 36
0.0206
ALA 37
0.0154
GLU 38
0.0207
ILE 39
0.0196
GLU 40
0.0123
ASN 41
0.0080
VAL 42
0.0047
THR 43
0.0068
ARG 44
0.0115
LYS 45
0.0157
THR 46
0.0106
PHE 47
0.0072
ARG 48
0.0091
TYR 49
0.0162
GLY 50
0.0214
ALA 51
0.0236
LEU 52
0.0244
PRO 53
0.0163
GLY 54
0.0140
SER 55
0.0157
GLU 56
0.0104
MET 57
0.0089
ASP 58
0.0093
VAL 59
0.0093
TYR 60
0.0098
TYR 61
0.0063
PRO 62
0.0015
SER 63
0.0068
SER 64
0.0089
THR 65
0.0146
PRO 66
0.0157
SER 67
0.0155
GLY 68
0.0267
LYS 69
0.0149
ALA 70
0.0108
PRO 71
0.0119
VAL 72
0.0074
LEU 73
0.0059
ALA 74
0.0056
PHE 75
0.0062
VAL 76
0.0064
HIS 77
0.0093
GLY 78
0.0068
GLY 79
0.0043
ALA 80
0.0040
TYR 81
0.0016
VAL 82
0.0029
HIS 83
0.0050
GLY 84
0.0082
SER 85
0.0134
LYS 86
0.0116
THR 87
0.0143
HIS 88
0.0184
PRO 89
0.0233
PRO 90
0.0198
PRO 91
0.0189
GLY 92
0.0161
ASP 93
0.0140
LEU 94
0.0135
ILE 95
0.0123
TYR 96
0.0129
LYS 97
0.0095
ASN 98
0.0111
VAL 99
0.0092
GLY 100
0.0065
ALA 101
0.0101
PHE 102
0.0108
TYR 103
0.0087
ALA 104
0.0076
SER 105
0.0121
GLN 106
0.0117
GLY 107
0.0077
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0070
VAL 111
0.0088
ILE 112
0.0095
PRO 113
0.0111
ASP 114
0.0089
TYR 115
0.0102
ARG 116
0.0098
LYS 117
0.0043
LEU 118
0.0060
PRO 119
0.0089
GLY 120
0.0091
MET 121
0.0089
LYS 122
0.0049
TRP 123
0.0040
PRO 124
0.0053
ASP 125
0.0109
ALA 126
0.0121
PRO 127
0.0128
SER 128
0.0144
ASP 129
0.0180
ILE 130
0.0188
ALA 131
0.0202
SER 132
0.0192
ALA 133
0.0178
LEU 134
0.0162
THR 135
0.0154
PHE 136
0.0142
LEU 137
0.0086
VAL 138
0.0059
ALA 139
0.0090
HIS 140
0.0065
SER 141
0.0089
SER 142
0.0176
ASP 143
0.0128
VAL 144
0.0122
ASN 145
0.0165
ALA 146
0.0183
SER 147
0.0206
ALA 148
0.0202
PRO 149
0.0115
THR 150
0.0118
ALA 151
0.0135
ALA 152
0.0142
ASP 153
0.0085
VAL 154
0.0081
GLN 155
0.0045
ASN 156
0.0049
ILE 157
0.0044
PHE 158
0.0045
LEU 159
0.0056
VAL 160
0.0067
GLY 161
0.0085
HIS 162
0.0070
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0045
ALA 169
0.0026
SER 170
0.0032
ASP 171
0.0039
VAL 172
0.0035
LEU 173
0.0069
LEU 174
0.0063
ALA 175
0.0059
PRO 176
0.0046
GLY 177
0.0118
LEU 178
0.0104
LEU 179
0.0092
PRO 180
0.0093
ALA 181
0.0126
ASN 182
0.0115
VAL 183
0.0100
ARG 184
0.0107
ARG 185
0.0128
SER 186
0.0078
VAL 187
0.0018
ARG 188
0.0020
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0085
PHE 193
0.0079
GLY 194
0.0057
GLY 195
0.0106
MET 196
0.0136
MET 197
0.0144
HIS 198
0.0115
TYR 199
0.0105
ARG 200
0.0104
GLY 201
0.0300
LEU 202
0.0302
GLU 203
0.0334
TYR 204
0.0272
PRO 205
0.0281
ILE 206
0.0162
PRO 207
0.0122
PRO 208
0.0228
PHE 209
0.0125
VAL 210
0.0072
LEU 211
0.0083
PRO 212
0.0096
GLY 213
0.0050
TYR 214
0.0041
TYR 215
0.0036
GLY 216
0.0044
THR 217
0.0122
ASP 218
0.0152
GLU 219
0.0161
ASP 220
0.0109
VAL 221
0.0062
ARG 222
0.0084
ALA 223
0.0116
HIS 224
0.0118
GLU 225
0.0099
PRO 226
0.0119
LEU 227
0.0098
GLY 228
0.0090
LEU 229
0.0129
LEU 230
0.0114
GLU 231
0.0119
SER 232
0.0122
ALA 233
0.0118
SER 234
0.0098
ASP 235
0.0097
GLU 236
0.0082
ILE 237
0.0070
VAL 238
0.0099
ARG 239
0.0074
GLY 240
0.0136
LEU 241
0.0098
PRO 242
0.0086
ASP 243
0.0076
VAL 244
0.0080
LEU 245
0.0093
MET 246
0.0092
VAL 247
0.0072
LEU 248
0.0067
SER 249
0.0100
GLU 250
0.0095
HIS 251
0.0059
ASP 252
0.0057
VAL 253
0.0154
ALA 254
0.0176
ALA 255
0.0188
MET 256
0.0188
ARG 257
0.0126
ALA 258
0.0157
ALA 259
0.0179
VAL 260
0.0169
THR 261
0.0165
ASP 262
0.0129
PHE 263
0.0116
ARG 264
0.0140
SER 265
0.0188
ALA 266
0.0128
LEU 267
0.0097
ALA 268
0.0129
GLU 269
0.0222
ARG 270
0.0086
THR 271
0.0088
GLY 272
0.0223
LYS 273
0.0112
ASP 274
0.0139
VAL 275
0.0126
PRO 276
0.0160
LEU 277
0.0069
LEU 278
0.0075
VAL 279
0.0091
ALA 280
0.0139
GLN 281
0.0184
GLY 282
0.0144
HIS 283
0.0111
ASN 284
0.0083
HIS 285
0.0028
ILE 286
0.0055
SER 287
0.0067
PRO 288
0.0078
HIS 289
0.0072
TYR 290
0.0059
ALA 291
0.0070
LEU 292
0.0076
SER 293
0.0182
SER 294
0.0154
GLY 295
0.0154
GLU 296
0.0131
GLY 297
0.0106
GLU 298
0.0115
GLU 299
0.0148
TRP 300
0.0136
GLY 301
0.0121
HIS 302
0.0164
ASP 303
0.0176
VAL 304
0.0122
ILE 305
0.0135
ARG 306
0.0190
TRP 307
0.0147
MET 308
0.0069
ARG 309
0.0142
ALA 310
0.0145
LYS 311
0.0097
LEU 312
0.0073
ALA 313
0.0065
SER 314
0.0102
GLY 315
0.0111
ASN 316
0.0085
MET 1
0.0198
GLU 2
0.0180
SER 3
0.0336
ILE 4
0.0369
ARG 5
0.0090
LEU 6
0.0064
SER 7
0.0109
ASN 8
0.0205
ALA 9
0.0078
ALA 10
0.0066
GLY 11
0.0066
THR 12
0.0093
ILE 13
0.0184
SER 14
0.0177
ASN 15
0.0198
ASP 16
0.0161
ILE 17
0.0121
LEU 18
0.0069
ALA 19
0.0044
GLN 20
0.0073
VAL 21
0.0034
THR 22
0.0032
PHE 23
0.0047
ALA 24
0.0052
ASN 25
0.0059
GLU 26
0.0047
ALA 27
0.0045
ILE 28
0.0058
TYR 29
0.0111
PRO 30
0.0112
LEU 31
0.0163
LEU 32
0.0173
GLU 33
0.0198
LYS 34
0.0266
ARG 35
0.0280
ARG 36
0.0224
ALA 37
0.0226
GLU 38
0.0265
ILE 39
0.0261
GLU 40
0.0234
ASN 41
0.0111
VAL 42
0.0083
THR 43
0.0034
ARG 44
0.0072
LYS 45
0.0190
THR 46
0.0179
PHE 47
0.0174
ARG 48
0.0180
TYR 49
0.0218
GLY 50
0.0241
ALA 51
0.0240
LEU 52
0.0237
PRO 53
0.0211
GLY 54
0.0233
SER 55
0.0208
GLU 56
0.0206
MET 57
0.0111
ASP 58
0.0094
VAL 59
0.0091
TYR 60
0.0074
TYR 61
0.0059
PRO 62
0.0145
SER 63
0.0225
SER 64
0.0264
THR 65
0.0329
PRO 66
0.0237
SER 67
0.0334
GLY 68
0.0425
LYS 69
0.0216
ALA 70
0.0113
PRO 71
0.0127
VAL 72
0.0028
LEU 73
0.0055
ALA 74
0.0058
PHE 75
0.0055
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0055
GLY 79
0.0060
ALA 80
0.0082
TYR 81
0.0062
VAL 82
0.0072
HIS 83
0.0075
GLY 84
0.0066
SER 85
0.0125
LYS 86
0.0053
THR 87
0.0084
HIS 88
0.0180
PRO 89
0.0397
PRO 90
0.0254
PRO 91
0.0297
GLY 92
0.0216
ASP 93
0.0110
LEU 94
0.0115
ILE 95
0.0120
TYR 96
0.0124
LYS 97
0.0143
ASN 98
0.0144
VAL 99
0.0130
GLY 100
0.0119
ALA 101
0.0162
PHE 102
0.0132
TYR 103
0.0129
ALA 104
0.0136
SER 105
0.0140
GLN 106
0.0121
GLY 107
0.0095
PHE 108
0.0098
VAL 109
0.0045
THR 110
0.0046
VAL 111
0.0023
ILE 112
0.0031
PRO 113
0.0147
ASP 114
0.0130
TYR 115
0.0133
ARG 116
0.0125
LYS 117
0.0097
LEU 118
0.0108
PRO 119
0.0132
GLY 120
0.0144
MET 121
0.0143
LYS 122
0.0098
TRP 123
0.0063
PRO 124
0.0090
ASP 125
0.0164
ALA 126
0.0173
PRO 127
0.0194
SER 128
0.0218
ASP 129
0.0240
ILE 130
0.0244
ALA 131
0.0254
SER 132
0.0251
ALA 133
0.0175
LEU 134
0.0139
THR 135
0.0112
PHE 136
0.0091
LEU 137
0.0092
VAL 138
0.0147
ALA 139
0.0194
HIS 140
0.0206
SER 141
0.0334
SER 142
0.0434
ASP 143
0.0289
VAL 144
0.0250
ASN 145
0.0247
ALA 146
0.0379
SER 147
0.0370
ALA 148
0.0206
PRO 149
0.0125
THR 150
0.0100
ALA 151
0.0134
ALA 152
0.0193
ASP 153
0.0175
VAL 154
0.0169
GLN 155
0.0189
ASN 156
0.0146
ILE 157
0.0038
PHE 158
0.0042
LEU 159
0.0062
VAL 160
0.0075
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0049
ALA 164
0.0043
GLY 165
0.0058
GLY 166
0.0066
ALA 167
0.0072
ILE 168
0.0067
ALA 169
0.0134
SER 170
0.0130
ASP 171
0.0109
VAL 172
0.0122
LEU 173
0.0117
LEU 174
0.0097
ALA 175
0.0078
PRO 176
0.0046
GLY 177
0.0177
LEU 178
0.0182
LEU 179
0.0163
PRO 180
0.0156
ALA 181
0.0130
ASN 182
0.0123
VAL 183
0.0124
ARG 184
0.0109
ARG 185
0.0080
SER 186
0.0094
VAL 187
0.0076
ARG 188
0.0060
GLY 189
0.0051
LEU 190
0.0046
ILE 191
0.0045
VAL 192
0.0043
PHE 193
0.0035
GLY 194
0.0042
GLY 195
0.0041
MET 196
0.0049
MET 197
0.0067
HIS 198
0.0050
TYR 199
0.0040
ARG 200
0.0033
GLY 201
0.0335
LEU 202
0.0248
GLU 203
0.0244
TYR 204
0.0129
PRO 205
0.0162
ILE 206
0.0137
PRO 207
0.0117
PRO 208
0.0070
PHE 209
0.0098
VAL 210
0.0101
LEU 211
0.0085
PRO 212
0.0088
GLY 213
0.0093
TYR 214
0.0066
TYR 215
0.0058
GLY 216
0.0084
THR 217
0.0246
ASP 218
0.0235
GLU 219
0.0135
ASP 220
0.0128
VAL 221
0.0103
ARG 222
0.0123
ALA 223
0.0120
HIS 224
0.0112
GLU 225
0.0098
PRO 226
0.0102
LEU 227
0.0111
GLY 228
0.0109
LEU 229
0.0133
LEU 230
0.0137
GLU 231
0.0180
SER 232
0.0161
ALA 233
0.0185
SER 234
0.0182
ASP 235
0.0116
GLU 236
0.0169
ILE 237
0.0116
VAL 238
0.0116
ARG 239
0.0089
GLY 240
0.0078
LEU 241
0.0043
PRO 242
0.0025
ASP 243
0.0025
VAL 244
0.0025
LEU 245
0.0043
MET 246
0.0068
VAL 247
0.0083
LEU 248
0.0113
SER 249
0.0185
GLU 250
0.0193
HIS 251
0.0157
ASP 252
0.0154
VAL 253
0.0200
ALA 254
0.0211
ALA 255
0.0166
MET 256
0.0170
ARG 257
0.0155
ALA 258
0.0137
ALA 259
0.0107
VAL 260
0.0106
THR 261
0.0118
ASP 262
0.0085
PHE 263
0.0068
ARG 264
0.0082
SER 265
0.0123
ALA 266
0.0099
LEU 267
0.0124
ALA 268
0.0143
GLU 269
0.0136
ARG 270
0.0100
THR 271
0.0174
GLY 272
0.0232
LYS 273
0.0143
ASP 274
0.0147
VAL 275
0.0143
PRO 276
0.0154
LEU 277
0.0118
LEU 278
0.0090
VAL 279
0.0125
ALA 280
0.0139
GLN 281
0.0217
GLY 282
0.0191
HIS 283
0.0138
ASN 284
0.0092
HIS 285
0.0066
ILE 286
0.0066
SER 287
0.0058
PRO 288
0.0058
HIS 289
0.0063
TYR 290
0.0058
ALA 291
0.0056
LEU 292
0.0067
SER 293
0.0173
SER 294
0.0125
GLY 295
0.0109
GLU 296
0.0049
GLY 297
0.0049
GLU 298
0.0025
GLU 299
0.0049
TRP 300
0.0060
GLY 301
0.0088
HIS 302
0.0105
ASP 303
0.0125
VAL 304
0.0128
ILE 305
0.0125
ARG 306
0.0134
TRP 307
0.0107
MET 308
0.0106
ARG 309
0.0090
ALA 310
0.0064
LYS 311
0.0063
LEU 312
0.0078
ALA 313
0.0105
SER 314
0.0126
GLY 315
0.0161
ASN 316
0.0139
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.