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 = 0.0536
ASN 8
0.0251
ALA 9
0.0226
ALA 10
0.0166
GLY 11
0.0448
THR 12
0.0098
ILE 13
0.0120
SER 14
0.0091
ASN 15
0.0119
ASP 16
0.0153
ILE 17
0.0151
LEU 18
0.0174
ALA 19
0.0166
GLN 20
0.0137
VAL 21
0.0164
THR 22
0.0175
PHE 23
0.0145
ALA 24
0.0128
ASN 25
0.0141
GLU 26
0.0167
ALA 27
0.0150
ILE 28
0.0050
TYR 29
0.0061
PRO 30
0.0068
LEU 31
0.0059
LEU 32
0.0050
GLU 33
0.0037
LYS 34
0.0078
ARG 35
0.0107
ARG 36
0.0085
ALA 37
0.0101
GLU 38
0.0117
ILE 39
0.0097
GLU 40
0.0085
ASN 41
0.0085
VAL 42
0.0079
THR 43
0.0092
ARG 44
0.0161
LYS 45
0.0144
THR 46
0.0144
PHE 47
0.0140
ARG 48
0.0237
TYR 49
0.0228
GLY 50
0.0221
ALA 51
0.0202
LEU 52
0.0238
PRO 53
0.0257
GLY 54
0.0254
SER 55
0.0177
GLU 56
0.0105
MET 57
0.0092
ASP 58
0.0099
VAL 59
0.0101
TYR 60
0.0030
TYR 61
0.0029
PRO 62
0.0034
SER 63
0.0044
SER 64
0.0294
THR 65
0.0306
PRO 66
0.0307
SER 67
0.0306
GLY 68
0.0267
LYS 69
0.0201
ALA 70
0.0149
PRO 71
0.0107
VAL 72
0.0096
LEU 73
0.0092
ALA 74
0.0085
PHE 75
0.0082
VAL 76
0.0044
HIS 77
0.0040
GLY 78
0.0021
GLY 79
0.0055
ALA 80
0.0060
TYR 81
0.0067
VAL 82
0.0115
HIS 83
0.0121
GLY 84
0.0067
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0075
HIS 88
0.0116
PRO 89
0.0165
PRO 90
0.0186
PRO 91
0.0177
GLY 92
0.0062
ASP 93
0.0050
LEU 94
0.0018
ILE 95
0.0019
TYR 96
0.0005
LYS 97
0.0018
ASN 98
0.0024
VAL 99
0.0025
GLY 100
0.0081
ALA 101
0.0072
PHE 102
0.0046
TYR 103
0.0072
ALA 104
0.0067
SER 105
0.0073
GLN 106
0.0079
GLY 107
0.0100
PHE 108
0.0090
VAL 109
0.0069
THR 110
0.0055
VAL 111
0.0031
ILE 112
0.0072
PRO 113
0.0079
ASP 114
0.0074
TYR 115
0.0087
ARG 116
0.0105
LYS 117
0.0107
LEU 118
0.0134
PRO 119
0.0176
GLY 120
0.0147
MET 121
0.0092
LYS 122
0.0094
TRP 123
0.0065
PRO 124
0.0046
ASP 125
0.0028
ALA 126
0.0064
PRO 127
0.0093
SER 128
0.0071
ASP 129
0.0065
ILE 130
0.0089
ALA 131
0.0088
SER 132
0.0084
ALA 133
0.0056
LEU 134
0.0055
THR 135
0.0080
PHE 136
0.0125
LEU 137
0.0106
VAL 138
0.0098
ALA 139
0.0106
HIS 140
0.0155
SER 141
0.0161
SER 142
0.0190
ASP 143
0.0218
VAL 144
0.0201
ASN 145
0.0151
ALA 146
0.0299
SER 147
0.0397
ALA 148
0.0143
PRO 149
0.0133
THR 150
0.0148
ALA 151
0.0161
ALA 152
0.0169
ASP 153
0.0158
VAL 154
0.0125
GLN 155
0.0139
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0130
LEU 159
0.0130
VAL 160
0.0070
GLY 161
0.0046
HIS 162
0.0037
SER 163
0.0039
ALA 164
0.0022
GLY 165
0.0026
GLY 166
0.0048
ALA 167
0.0052
ILE 168
0.0070
ALA 169
0.0093
SER 170
0.0105
ASP 171
0.0095
VAL 172
0.0138
LEU 173
0.0128
LEU 174
0.0139
ALA 175
0.0145
PRO 176
0.0163
GLY 177
0.0162
LEU 178
0.0155
LEU 179
0.0102
PRO 180
0.0148
ALA 181
0.0125
ASN 182
0.0161
VAL 183
0.0067
ARG 184
0.0033
ARG 185
0.0107
SER 186
0.0143
VAL 187
0.0155
ARG 188
0.0096
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0103
VAL 192
0.0024
PHE 193
0.0013
GLY 194
0.0028
GLY 195
0.0036
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0060
TYR 199
0.0063
ARG 200
0.0061
GLY 201
0.0066
LEU 202
0.0089
GLU 203
0.0111
TYR 204
0.0109
PRO 205
0.0120
ILE 206
0.0089
PRO 207
0.0090
PRO 208
0.0204
PHE 209
0.0158
VAL 210
0.0089
LEU 211
0.0109
PRO 212
0.0094
GLY 213
0.0072
TYR 214
0.0069
TYR 215
0.0091
GLY 216
0.0295
THR 217
0.0175
ASP 218
0.0254
GLU 219
0.0151
ASP 220
0.0105
VAL 221
0.0104
ARG 222
0.0081
ALA 223
0.0076
HIS 224
0.0087
GLU 225
0.0049
PRO 226
0.0045
LEU 227
0.0026
GLY 228
0.0050
LEU 229
0.0106
LEU 230
0.0044
GLU 231
0.0067
SER 232
0.0276
ALA 233
0.0176
SER 234
0.0254
ASP 235
0.0200
GLU 236
0.0113
ILE 237
0.0097
VAL 238
0.0113
ARG 239
0.0213
GLY 240
0.0115
LEU 241
0.0064
PRO 242
0.0073
ASP 243
0.0107
VAL 244
0.0058
LEU 245
0.0062
MET 246
0.0059
VAL 247
0.0071
LEU 248
0.0069
SER 249
0.0060
GLU 250
0.0078
HIS 251
0.0069
ASP 252
0.0037
VAL 253
0.0020
ALA 254
0.0044
ALA 255
0.0041
MET 256
0.0040
ARG 257
0.0062
ALA 258
0.0064
ALA 259
0.0061
VAL 260
0.0104
THR 261
0.0124
ASP 262
0.0105
PHE 263
0.0099
ARG 264
0.0173
SER 265
0.0154
ALA 266
0.0171
LEU 267
0.0131
ALA 268
0.0140
GLU 269
0.0197
ARG 270
0.0058
THR 271
0.0130
GLY 272
0.0148
LYS 273
0.0118
ASP 274
0.0137
VAL 275
0.0163
PRO 276
0.0124
LEU 277
0.0109
LEU 278
0.0105
VAL 279
0.0088
ALA 280
0.0111
GLN 281
0.0114
GLY 282
0.0076
HIS 283
0.0054
ASN 284
0.0047
HIS 285
0.0045
ILE 286
0.0052
SER 287
0.0048
PRO 288
0.0021
HIS 289
0.0019
TYR 290
0.0032
ALA 291
0.0033
LEU 292
0.0015
SER 293
0.0100
SER 294
0.0110
GLY 295
0.0171
GLU 296
0.0262
GLY 297
0.0231
GLU 298
0.0113
GLU 299
0.0181
TRP 300
0.0137
GLY 301
0.0106
HIS 302
0.0119
ASP 303
0.0176
VAL 304
0.0131
ILE 305
0.0150
ARG 306
0.0157
TRP 307
0.0138
MET 308
0.0135
ARG 309
0.0119
ALA 310
0.0107
LYS 311
0.0090
LEU 312
0.0042
ALA 313
0.0104
SER 314
0.0185
GLY 315
0.0162
ASN 316
0.0175
ASN 8
0.0317
ALA 9
0.0271
ALA 10
0.0195
GLY 11
0.0536
THR 12
0.0107
ILE 13
0.0124
SER 14
0.0094
ASN 15
0.0146
ASP 16
0.0170
ILE 17
0.0178
LEU 18
0.0192
ALA 19
0.0176
GLN 20
0.0166
VAL 21
0.0194
THR 22
0.0200
PHE 23
0.0172
ALA 24
0.0152
ASN 25
0.0160
GLU 26
0.0196
ALA 27
0.0180
ILE 28
0.0052
TYR 29
0.0064
PRO 30
0.0087
LEU 31
0.0070
LEU 32
0.0028
GLU 33
0.0023
LYS 34
0.0046
ARG 35
0.0081
ARG 36
0.0090
ALA 37
0.0107
GLU 38
0.0120
ILE 39
0.0094
GLU 40
0.0104
ASN 41
0.0121
VAL 42
0.0105
THR 43
0.0102
ARG 44
0.0174
LYS 45
0.0151
THR 46
0.0148
PHE 47
0.0146
ARG 48
0.0296
TYR 49
0.0280
GLY 50
0.0269
ALA 51
0.0245
LEU 52
0.0279
PRO 53
0.0313
GLY 54
0.0310
SER 55
0.0208
GLU 56
0.0130
MET 57
0.0100
ASP 58
0.0106
VAL 59
0.0109
TYR 60
0.0064
TYR 61
0.0071
PRO 62
0.0075
SER 63
0.0085
SER 64
0.0365
THR 65
0.0371
PRO 66
0.0385
SER 67
0.0362
GLY 68
0.0289
LYS 69
0.0198
ALA 70
0.0146
PRO 71
0.0093
VAL 72
0.0118
LEU 73
0.0110
ALA 74
0.0101
PHE 75
0.0092
VAL 76
0.0060
HIS 77
0.0050
GLY 78
0.0018
GLY 79
0.0044
ALA 80
0.0056
TYR 81
0.0068
VAL 82
0.0119
HIS 83
0.0122
GLY 84
0.0061
SER 85
0.0078
LYS 86
0.0094
THR 87
0.0077
HIS 88
0.0116
PRO 89
0.0185
PRO 90
0.0228
PRO 91
0.0232
GLY 92
0.0092
ASP 93
0.0070
LEU 94
0.0043
ILE 95
0.0027
TYR 96
0.0020
LYS 97
0.0032
ASN 98
0.0044
VAL 99
0.0040
GLY 100
0.0101
ALA 101
0.0105
PHE 102
0.0059
TYR 103
0.0081
ALA 104
0.0101
SER 105
0.0100
GLN 106
0.0089
GLY 107
0.0134
PHE 108
0.0096
VAL 109
0.0078
THR 110
0.0064
VAL 111
0.0048
ILE 112
0.0081
PRO 113
0.0082
ASP 114
0.0079
TYR 115
0.0082
ARG 116
0.0099
LYS 117
0.0099
LEU 118
0.0136
PRO 119
0.0185
GLY 120
0.0141
MET 121
0.0089
LYS 122
0.0100
TRP 123
0.0075
PRO 124
0.0051
ASP 125
0.0024
ALA 126
0.0056
PRO 127
0.0095
SER 128
0.0078
ASP 129
0.0060
ILE 130
0.0082
ALA 131
0.0083
SER 132
0.0116
ALA 133
0.0079
LEU 134
0.0069
THR 135
0.0119
PHE 136
0.0145
LEU 137
0.0127
VAL 138
0.0109
ALA 139
0.0120
HIS 140
0.0143
SER 141
0.0173
SER 142
0.0218
ASP 143
0.0262
VAL 144
0.0228
ASN 145
0.0183
ALA 146
0.0311
SER 147
0.0401
ALA 148
0.0198
PRO 149
0.0185
THR 150
0.0182
ALA 151
0.0177
ALA 152
0.0141
ASP 153
0.0131
VAL 154
0.0105
GLN 155
0.0149
ASN 156
0.0147
ILE 157
0.0145
PHE 158
0.0160
LEU 159
0.0154
VAL 160
0.0090
GLY 161
0.0062
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0067
ALA 167
0.0072
ILE 168
0.0086
ALA 169
0.0108
SER 170
0.0125
ASP 171
0.0112
VAL 172
0.0149
LEU 173
0.0141
LEU 174
0.0157
ALA 175
0.0161
PRO 176
0.0180
GLY 177
0.0164
LEU 178
0.0148
LEU 179
0.0093
PRO 180
0.0179
ALA 181
0.0146
ASN 182
0.0172
VAL 183
0.0096
ARG 184
0.0041
ARG 185
0.0082
SER 186
0.0152
VAL 187
0.0165
ARG 188
0.0143
GLY 189
0.0137
LEU 190
0.0131
ILE 191
0.0124
VAL 192
0.0034
PHE 193
0.0015
GLY 194
0.0036
GLY 195
0.0040
MET 196
0.0085
MET 197
0.0083
HIS 198
0.0079
TYR 199
0.0081
ARG 200
0.0080
GLY 201
0.0115
LEU 202
0.0148
GLU 203
0.0181
TYR 204
0.0139
PRO 205
0.0140
ILE 206
0.0116
PRO 207
0.0126
PRO 208
0.0224
PHE 209
0.0180
VAL 210
0.0108
LEU 211
0.0138
PRO 212
0.0109
GLY 213
0.0090
TYR 214
0.0087
TYR 215
0.0107
GLY 216
0.0276
THR 217
0.0187
ASP 218
0.0255
GLU 219
0.0166
ASP 220
0.0114
VAL 221
0.0108
ARG 222
0.0104
ALA 223
0.0103
HIS 224
0.0087
GLU 225
0.0046
PRO 226
0.0044
LEU 227
0.0028
GLY 228
0.0055
LEU 229
0.0115
LEU 230
0.0046
GLU 231
0.0085
SER 232
0.0309
ALA 233
0.0201
SER 234
0.0277
ASP 235
0.0223
GLU 236
0.0135
ILE 237
0.0089
VAL 238
0.0120
ARG 239
0.0204
GLY 240
0.0105
LEU 241
0.0069
PRO 242
0.0097
ASP 243
0.0145
VAL 244
0.0073
LEU 245
0.0069
MET 246
0.0067
VAL 247
0.0067
LEU 248
0.0059
SER 249
0.0045
GLU 250
0.0063
HIS 251
0.0055
ASP 252
0.0051
VAL 253
0.0033
ALA 254
0.0063
ALA 255
0.0067
MET 256
0.0054
ARG 257
0.0066
ALA 258
0.0071
ALA 259
0.0077
VAL 260
0.0115
THR 261
0.0140
ASP 262
0.0119
PHE 263
0.0111
ARG 264
0.0218
SER 265
0.0181
ALA 266
0.0178
LEU 267
0.0134
ALA 268
0.0124
GLU 269
0.0204
ARG 270
0.0077
THR 271
0.0228
GLY 272
0.0187
LYS 273
0.0175
ASP 274
0.0239
VAL 275
0.0255
PRO 276
0.0160
LEU 277
0.0128
LEU 278
0.0108
VAL 279
0.0077
ALA 280
0.0123
GLN 281
0.0111
GLY 282
0.0062
HIS 283
0.0047
ASN 284
0.0063
HIS 285
0.0063
ILE 286
0.0071
SER 287
0.0067
PRO 288
0.0029
HIS 289
0.0021
TYR 290
0.0036
ALA 291
0.0042
LEU 292
0.0031
SER 293
0.0133
SER 294
0.0158
GLY 295
0.0237
GLU 296
0.0392
GLY 297
0.0354
GLU 298
0.0178
GLU 299
0.0245
TRP 300
0.0185
GLY 301
0.0108
HIS 302
0.0129
ASP 303
0.0215
VAL 304
0.0129
ILE 305
0.0139
ARG 306
0.0157
TRP 307
0.0161
MET 308
0.0166
ARG 309
0.0144
ALA 310
0.0133
LYS 311
0.0141
LEU 312
0.0084
ALA 313
0.0081
SER 314
0.0213
GLY 315
0.0224
ASN 316
0.0159
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.