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 = 0.0416
MET 1
0.0231
GLU 2
0.0261
SER 3
0.0283
ILE 4
0.0270
ARG 5
0.0087
LEU 6
0.0079
SER 7
0.0104
ASN 8
0.0090
ALA 9
0.0100
ALA 10
0.0044
GLY 11
0.0111
THR 12
0.0145
ILE 13
0.0132
SER 14
0.0125
ASN 15
0.0095
ASP 16
0.0085
ILE 17
0.0063
LEU 18
0.0086
ALA 19
0.0094
GLN 20
0.0076
VAL 21
0.0090
THR 22
0.0111
PHE 23
0.0101
ALA 24
0.0108
ASN 25
0.0113
GLU 26
0.0110
ALA 27
0.0127
ILE 28
0.0166
TYR 29
0.0210
PRO 30
0.0217
LEU 31
0.0226
LEU 32
0.0167
GLU 33
0.0204
LYS 34
0.0292
ARG 35
0.0238
ARG 36
0.0157
ALA 37
0.0343
GLU 38
0.0331
ILE 39
0.0175
GLU 40
0.0185
ASN 41
0.0159
VAL 42
0.0044
THR 43
0.0116
ARG 44
0.0154
LYS 45
0.0140
THR 46
0.0083
PHE 47
0.0064
ARG 48
0.0089
TYR 49
0.0079
GLY 50
0.0101
ALA 51
0.0186
LEU 52
0.0230
PRO 53
0.0294
GLY 54
0.0210
SER 55
0.0111
GLU 56
0.0108
MET 57
0.0080
ASP 58
0.0093
VAL 59
0.0103
TYR 60
0.0122
TYR 61
0.0134
PRO 62
0.0135
SER 63
0.0154
SER 64
0.0141
THR 65
0.0187
PRO 66
0.0154
SER 67
0.0197
GLY 68
0.0214
LYS 69
0.0069
ALA 70
0.0066
PRO 71
0.0116
VAL 72
0.0102
LEU 73
0.0030
ALA 74
0.0005
PHE 75
0.0015
VAL 76
0.0041
HIS 77
0.0060
GLY 78
0.0068
GLY 79
0.0072
ALA 80
0.0069
TYR 81
0.0059
VAL 82
0.0061
HIS 83
0.0053
GLY 84
0.0035
SER 85
0.0063
LYS 86
0.0062
THR 87
0.0083
HIS 88
0.0093
PRO 89
0.0164
PRO 90
0.0174
PRO 91
0.0169
GLY 92
0.0160
ASP 93
0.0098
LEU 94
0.0088
ILE 95
0.0093
TYR 96
0.0080
LYS 97
0.0046
ASN 98
0.0074
VAL 99
0.0090
GLY 100
0.0057
ALA 101
0.0072
PHE 102
0.0056
TYR 103
0.0066
ALA 104
0.0087
SER 105
0.0141
GLN 106
0.0140
GLY 107
0.0128
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0078
VAL 111
0.0059
ILE 112
0.0049
PRO 113
0.0017
ASP 114
0.0037
TYR 115
0.0049
ARG 116
0.0079
LYS 117
0.0045
LEU 118
0.0051
PRO 119
0.0062
GLY 120
0.0062
MET 121
0.0058
LYS 122
0.0017
TRP 123
0.0038
PRO 124
0.0066
ASP 125
0.0021
ALA 126
0.0052
PRO 127
0.0052
SER 128
0.0020
ASP 129
0.0067
ILE 130
0.0059
ALA 131
0.0031
SER 132
0.0065
ALA 133
0.0124
LEU 134
0.0127
THR 135
0.0124
PHE 136
0.0132
LEU 137
0.0191
VAL 138
0.0228
ALA 139
0.0206
HIS 140
0.0199
SER 141
0.0306
SER 142
0.0416
ASP 143
0.0302
VAL 144
0.0087
ASN 145
0.0141
ALA 146
0.0273
SER 147
0.0267
ALA 148
0.0080
PRO 149
0.0123
THR 150
0.0042
ALA 151
0.0068
ALA 152
0.0140
ASP 153
0.0179
VAL 154
0.0171
GLN 155
0.0154
ASN 156
0.0158
ILE 157
0.0061
PHE 158
0.0062
LEU 159
0.0062
VAL 160
0.0070
GLY 161
0.0088
HIS 162
0.0090
SER 163
0.0085
ALA 164
0.0078
GLY 165
0.0088
GLY 166
0.0096
ALA 167
0.0090
ILE 168
0.0077
ALA 169
0.0104
SER 170
0.0121
ASP 171
0.0094
VAL 172
0.0084
LEU 173
0.0142
LEU 174
0.0168
ALA 175
0.0180
PRO 176
0.0175
GLY 177
0.0216
LEU 178
0.0138
LEU 179
0.0162
PRO 180
0.0247
ALA 181
0.0263
ASN 182
0.0262
VAL 183
0.0181
ARG 184
0.0141
ARG 185
0.0171
SER 186
0.0138
VAL 187
0.0089
ARG 188
0.0117
GLY 189
0.0044
LEU 190
0.0055
ILE 191
0.0067
VAL 192
0.0084
PHE 193
0.0117
GLY 194
0.0089
GLY 195
0.0090
MET 196
0.0076
MET 197
0.0053
HIS 198
0.0067
TYR 199
0.0110
ARG 200
0.0121
GLY 201
0.0187
LEU 202
0.0140
GLU 203
0.0185
TYR 204
0.0199
PRO 205
0.0109
ILE 206
0.0078
PRO 207
0.0046
PRO 208
0.0102
PHE 209
0.0088
VAL 210
0.0082
LEU 211
0.0107
PRO 212
0.0098
GLY 213
0.0107
TYR 214
0.0080
TYR 215
0.0065
GLY 216
0.0071
THR 217
0.0185
ASP 218
0.0157
GLU 219
0.0099
ASP 220
0.0108
VAL 221
0.0122
ARG 222
0.0119
ALA 223
0.0127
HIS 224
0.0143
GLU 225
0.0099
PRO 226
0.0082
LEU 227
0.0054
GLY 228
0.0058
LEU 229
0.0121
LEU 230
0.0078
GLU 231
0.0044
SER 232
0.0087
ALA 233
0.0249
SER 234
0.0343
ASP 235
0.0160
GLU 236
0.0380
ILE 237
0.0248
VAL 238
0.0246
ARG 239
0.0320
GLY 240
0.0343
LEU 241
0.0051
PRO 242
0.0045
ASP 243
0.0064
VAL 244
0.0088
LEU 245
0.0092
MET 246
0.0119
VAL 247
0.0143
LEU 248
0.0173
SER 249
0.0167
GLU 250
0.0173
HIS 251
0.0136
ASP 252
0.0145
VAL 253
0.0115
ALA 254
0.0102
ALA 255
0.0106
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0112
ALA 259
0.0124
VAL 260
0.0102
THR 261
0.0140
ASP 262
0.0124
PHE 263
0.0094
ARG 264
0.0122
SER 265
0.0152
ALA 266
0.0124
LEU 267
0.0133
ALA 268
0.0152
GLU 269
0.0185
ARG 270
0.0118
THR 271
0.0162
GLY 272
0.0233
LYS 273
0.0229
ASP 274
0.0225
VAL 275
0.0194
PRO 276
0.0184
LEU 277
0.0187
LEU 278
0.0177
VAL 279
0.0199
ALA 280
0.0204
GLN 281
0.0153
GLY 282
0.0123
HIS 283
0.0078
ASN 284
0.0081
HIS 285
0.0088
ILE 286
0.0094
SER 287
0.0085
PRO 288
0.0091
HIS 289
0.0122
TYR 290
0.0131
ALA 291
0.0104
LEU 292
0.0099
SER 293
0.0128
SER 294
0.0165
GLY 295
0.0135
GLU 296
0.0154
GLY 297
0.0089
GLU 298
0.0068
GLU 299
0.0118
TRP 300
0.0125
GLY 301
0.0072
HIS 302
0.0131
ASP 303
0.0157
VAL 304
0.0085
ILE 305
0.0092
ARG 306
0.0129
TRP 307
0.0076
MET 308
0.0042
ARG 309
0.0058
ALA 310
0.0075
LYS 311
0.0068
LEU 312
0.0040
ALA 313
0.0232
SER 314
0.0166
GLY 315
0.0236
MET 1
0.0222
GLU 2
0.0267
SER 3
0.0275
ILE 4
0.0287
ARG 5
0.0089
LEU 6
0.0084
SER 7
0.0130
ASN 8
0.0131
ALA 9
0.0109
ALA 10
0.0055
GLY 11
0.0146
THR 12
0.0178
ILE 13
0.0135
SER 14
0.0134
ASN 15
0.0108
ASP 16
0.0087
ILE 17
0.0046
LEU 18
0.0067
ALA 19
0.0084
GLN 20
0.0063
VAL 21
0.0076
THR 22
0.0101
PHE 23
0.0090
ALA 24
0.0101
ASN 25
0.0104
GLU 26
0.0105
ALA 27
0.0122
ILE 28
0.0166
TYR 29
0.0201
PRO 30
0.0211
LEU 31
0.0222
LEU 32
0.0157
GLU 33
0.0204
LYS 34
0.0293
ARG 35
0.0222
ARG 36
0.0151
ALA 37
0.0285
GLU 38
0.0266
ILE 39
0.0140
GLU 40
0.0165
ASN 41
0.0144
VAL 42
0.0058
THR 43
0.0121
ARG 44
0.0146
LYS 45
0.0131
THR 46
0.0088
PHE 47
0.0068
ARG 48
0.0091
TYR 49
0.0086
GLY 50
0.0081
ALA 51
0.0165
LEU 52
0.0224
PRO 53
0.0283
GLY 54
0.0207
SER 55
0.0101
GLU 56
0.0122
MET 57
0.0090
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0116
TYR 61
0.0111
PRO 62
0.0105
SER 63
0.0119
SER 64
0.0106
THR 65
0.0178
PRO 66
0.0150
SER 67
0.0150
GLY 68
0.0217
LYS 69
0.0110
ALA 70
0.0070
PRO 71
0.0093
VAL 72
0.0066
LEU 73
0.0030
ALA 74
0.0012
PHE 75
0.0015
VAL 76
0.0035
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0061
ALA 80
0.0061
TYR 81
0.0060
VAL 82
0.0054
HIS 83
0.0044
GLY 84
0.0044
SER 85
0.0071
LYS 86
0.0077
THR 87
0.0091
HIS 88
0.0093
PRO 89
0.0152
PRO 90
0.0158
PRO 91
0.0158
GLY 92
0.0153
ASP 93
0.0085
LEU 94
0.0076
ILE 95
0.0088
TYR 96
0.0075
LYS 97
0.0044
ASN 98
0.0068
VAL 99
0.0088
GLY 100
0.0061
ALA 101
0.0073
PHE 102
0.0060
TYR 103
0.0070
ALA 104
0.0090
SER 105
0.0137
GLN 106
0.0134
GLY 107
0.0124
PHE 108
0.0087
VAL 109
0.0076
THR 110
0.0071
VAL 111
0.0060
ILE 112
0.0058
PRO 113
0.0029
ASP 114
0.0038
TYR 115
0.0044
ARG 116
0.0077
LYS 117
0.0027
LEU 118
0.0036
PRO 119
0.0043
GLY 120
0.0040
MET 121
0.0039
LYS 122
0.0031
TRP 123
0.0044
PRO 124
0.0056
ASP 125
0.0044
ALA 126
0.0062
PRO 127
0.0052
SER 128
0.0025
ASP 129
0.0071
ILE 130
0.0062
ALA 131
0.0035
SER 132
0.0065
ALA 133
0.0134
LEU 134
0.0127
THR 135
0.0131
PHE 136
0.0142
LEU 137
0.0186
VAL 138
0.0197
ALA 139
0.0187
HIS 140
0.0182
SER 141
0.0255
SER 142
0.0327
ASP 143
0.0226
VAL 144
0.0094
ASN 145
0.0160
ALA 146
0.0283
SER 147
0.0298
ALA 148
0.0109
PRO 149
0.0111
THR 150
0.0061
ALA 151
0.0097
ALA 152
0.0126
ASP 153
0.0128
VAL 154
0.0136
GLN 155
0.0118
ASN 156
0.0117
ILE 157
0.0042
PHE 158
0.0043
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0083
HIS 162
0.0085
SER 163
0.0080
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0089
ALA 167
0.0089
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0102
ASP 171
0.0076
VAL 172
0.0065
LEU 173
0.0115
LEU 174
0.0140
ALA 175
0.0147
PRO 176
0.0145
GLY 177
0.0188
LEU 178
0.0119
LEU 179
0.0147
PRO 180
0.0234
ALA 181
0.0241
ASN 182
0.0246
VAL 183
0.0171
ARG 184
0.0130
ARG 185
0.0146
SER 186
0.0108
VAL 187
0.0072
ARG 188
0.0098
GLY 189
0.0035
LEU 190
0.0053
ILE 191
0.0068
VAL 192
0.0087
PHE 193
0.0122
GLY 194
0.0092
GLY 195
0.0093
MET 196
0.0077
MET 197
0.0060
HIS 198
0.0069
TYR 199
0.0110
ARG 200
0.0120
GLY 201
0.0235
LEU 202
0.0152
GLU 203
0.0172
TYR 204
0.0180
PRO 205
0.0114
ILE 206
0.0089
PRO 207
0.0057
PRO 208
0.0102
PHE 209
0.0100
VAL 210
0.0092
LEU 211
0.0111
PRO 212
0.0103
GLY 213
0.0115
TYR 214
0.0083
TYR 215
0.0056
GLY 216
0.0069
THR 217
0.0199
ASP 218
0.0121
GLU 219
0.0126
ASP 220
0.0108
VAL 221
0.0101
ARG 222
0.0101
ALA 223
0.0114
HIS 224
0.0126
GLU 225
0.0090
PRO 226
0.0077
LEU 227
0.0057
GLY 228
0.0061
LEU 229
0.0111
LEU 230
0.0080
GLU 231
0.0058
SER 232
0.0079
ALA 233
0.0200
SER 234
0.0271
ASP 235
0.0116
GLU 236
0.0324
ILE 237
0.0216
VAL 238
0.0205
ARG 239
0.0245
GLY 240
0.0272
LEU 241
0.0031
PRO 242
0.0023
ASP 243
0.0035
VAL 244
0.0053
LEU 245
0.0109
MET 246
0.0128
VAL 247
0.0152
LEU 248
0.0174
SER 249
0.0172
GLU 250
0.0177
HIS 251
0.0128
ASP 252
0.0134
VAL 253
0.0096
ALA 254
0.0081
ALA 255
0.0082
MET 256
0.0097
ARG 257
0.0097
ALA 258
0.0092
ALA 259
0.0103
VAL 260
0.0098
THR 261
0.0114
ASP 262
0.0099
PHE 263
0.0076
ARG 264
0.0099
SER 265
0.0128
ALA 266
0.0114
LEU 267
0.0122
ALA 268
0.0131
GLU 269
0.0174
ARG 270
0.0116
THR 271
0.0146
GLY 272
0.0203
LYS 273
0.0183
ASP 274
0.0178
VAL 275
0.0163
PRO 276
0.0152
LEU 277
0.0191
LEU 278
0.0189
VAL 279
0.0197
ALA 280
0.0200
GLN 281
0.0155
GLY 282
0.0110
HIS 283
0.0072
ASN 284
0.0074
HIS 285
0.0085
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0089
HIS 289
0.0119
TYR 290
0.0128
ALA 291
0.0103
LEU 292
0.0099
SER 293
0.0122
SER 294
0.0154
GLY 295
0.0132
GLU 296
0.0157
GLY 297
0.0082
GLU 298
0.0060
GLU 299
0.0105
TRP 300
0.0115
GLY 301
0.0068
HIS 302
0.0135
ASP 303
0.0167
VAL 304
0.0094
ILE 305
0.0113
ARG 306
0.0156
TRP 307
0.0102
MET 308
0.0050
ARG 309
0.0075
ALA 310
0.0081
LYS 311
0.0054
LEU 312
0.0026
ALA 313
0.0296
SER 314
0.0186
GLY 315
0.0309
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.