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 = 0.0677
ASN 8
0.0443
ALA 9
0.0280
ALA 10
0.0235
GLY 11
0.0103
THR 12
0.0136
ILE 13
0.0138
SER 14
0.0120
ASN 15
0.0114
ASP 16
0.0104
ILE 17
0.0105
LEU 18
0.0108
ALA 19
0.0130
GLN 20
0.0115
VAL 21
0.0131
THR 22
0.0137
PHE 23
0.0153
ALA 24
0.0134
ASN 25
0.0108
GLU 26
0.0124
ALA 27
0.0145
ILE 28
0.0058
TYR 29
0.0059
PRO 30
0.0015
LEU 31
0.0050
LEU 32
0.0085
GLU 33
0.0083
LYS 34
0.0097
ARG 35
0.0124
ARG 36
0.0114
ALA 37
0.0105
GLU 38
0.0096
ILE 39
0.0101
GLU 40
0.0103
ASN 41
0.0065
VAL 42
0.0091
THR 43
0.0111
ARG 44
0.0113
LYS 45
0.0097
THR 46
0.0143
PHE 47
0.0158
ARG 48
0.0238
TYR 49
0.0238
GLY 50
0.0221
ALA 51
0.0288
LEU 52
0.0321
PRO 53
0.0323
GLY 54
0.0268
SER 55
0.0141
GLU 56
0.0186
MET 57
0.0152
ASP 58
0.0119
VAL 59
0.0078
TYR 60
0.0072
TYR 61
0.0102
PRO 62
0.0149
SER 63
0.0202
SER 64
0.0677
THR 65
0.0358
PRO 66
0.0343
SER 67
0.0439
GLY 68
0.0253
LYS 69
0.0223
ALA 70
0.0121
PRO 71
0.0123
VAL 72
0.0069
LEU 73
0.0043
ALA 74
0.0013
PHE 75
0.0020
VAL 76
0.0044
HIS 77
0.0065
GLY 78
0.0087
GLY 79
0.0106
ALA 80
0.0095
TYR 81
0.0095
VAL 82
0.0113
HIS 83
0.0121
GLY 84
0.0090
SER 85
0.0060
LYS 86
0.0066
THR 87
0.0093
HIS 88
0.0187
PRO 89
0.0257
PRO 90
0.0240
PRO 91
0.0203
GLY 92
0.0128
ASP 93
0.0139
LEU 94
0.0103
ILE 95
0.0099
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0057
VAL 99
0.0064
GLY 100
0.0047
ALA 101
0.0045
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0093
SER 105
0.0050
GLN 106
0.0065
GLY 107
0.0089
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0042
VAL 111
0.0051
ILE 112
0.0079
PRO 113
0.0088
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0111
LYS 117
0.0120
LEU 118
0.0130
PRO 119
0.0137
GLY 120
0.0206
MET 121
0.0161
LYS 122
0.0131
TRP 123
0.0085
PRO 124
0.0068
ASP 125
0.0081
ALA 126
0.0061
PRO 127
0.0024
SER 128
0.0049
ASP 129
0.0066
ILE 130
0.0121
ALA 131
0.0125
SER 132
0.0215
ALA 133
0.0226
LEU 134
0.0218
THR 135
0.0225
PHE 136
0.0273
LEU 137
0.0204
VAL 138
0.0189
ALA 139
0.0234
HIS 140
0.0276
SER 141
0.0163
SER 142
0.0271
ASP 143
0.0223
VAL 144
0.0106
ASN 145
0.0195
ALA 146
0.0275
SER 147
0.0354
ALA 148
0.0328
PRO 149
0.0300
THR 150
0.0209
ALA 151
0.0224
ALA 152
0.0074
ASP 153
0.0086
VAL 154
0.0085
GLN 155
0.0112
ASN 156
0.0104
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0059
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0056
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0035
ILE 168
0.0028
ALA 169
0.0021
SER 170
0.0018
ASP 171
0.0021
VAL 172
0.0034
LEU 173
0.0042
LEU 174
0.0059
ALA 175
0.0063
PRO 176
0.0158
GLY 177
0.0158
LEU 178
0.0105
LEU 179
0.0150
PRO 180
0.0243
ALA 181
0.0270
ASN 182
0.0310
VAL 183
0.0224
ARG 184
0.0118
ARG 185
0.0164
SER 186
0.0153
VAL 187
0.0095
ARG 188
0.0077
GLY 189
0.0051
LEU 190
0.0041
ILE 191
0.0057
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0049
GLY 195
0.0049
MET 196
0.0054
MET 197
0.0067
HIS 198
0.0116
TYR 199
0.0141
ARG 200
0.0277
GLY 201
0.0361
LEU 202
0.0277
GLU 203
0.0265
TYR 204
0.0117
PRO 205
0.0126
ILE 206
0.0074
PRO 207
0.0065
PRO 208
0.0068
PHE 209
0.0063
VAL 210
0.0059
LEU 211
0.0074
PRO 212
0.0115
GLY 213
0.0136
TYR 214
0.0092
TYR 215
0.0061
GLY 216
0.0235
THR 217
0.0254
ASP 218
0.0219
GLU 219
0.0043
ASP 220
0.0086
VAL 221
0.0067
ARG 222
0.0197
ALA 223
0.0228
HIS 224
0.0084
GLU 225
0.0067
PRO 226
0.0070
LEU 227
0.0103
GLY 228
0.0080
LEU 229
0.0049
LEU 230
0.0037
GLU 231
0.0063
SER 232
0.0105
ALA 233
0.0108
SER 234
0.0115
ASP 235
0.0120
GLU 236
0.0213
ILE 237
0.0188
VAL 238
0.0096
ARG 239
0.0111
GLY 240
0.0128
LEU 241
0.0102
PRO 242
0.0071
ASP 243
0.0078
VAL 244
0.0098
LEU 245
0.0098
MET 246
0.0095
VAL 247
0.0094
LEU 248
0.0063
SER 249
0.0075
GLU 250
0.0096
HIS 251
0.0096
ASP 252
0.0129
VAL 253
0.0120
ALA 254
0.0139
ALA 255
0.0118
MET 256
0.0079
ARG 257
0.0109
ALA 258
0.0116
ALA 259
0.0094
VAL 260
0.0035
THR 261
0.0066
ASP 262
0.0072
PHE 263
0.0042
ARG 264
0.0107
SER 265
0.0109
ALA 266
0.0086
LEU 267
0.0100
ALA 268
0.0159
GLU 269
0.0169
ARG 270
0.0122
THR 271
0.0135
GLY 272
0.0283
LYS 273
0.0258
ASP 274
0.0254
VAL 275
0.0206
PRO 276
0.0111
LEU 277
0.0110
LEU 278
0.0123
VAL 279
0.0120
ALA 280
0.0122
GLN 281
0.0120
GLY 282
0.0118
HIS 283
0.0055
ASN 284
0.0072
HIS 285
0.0087
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0048
HIS 289
0.0073
TYR 290
0.0049
ALA 291
0.0039
LEU 292
0.0092
SER 293
0.0090
SER 294
0.0086
GLY 295
0.0097
GLU 296
0.0109
GLY 297
0.0107
GLU 298
0.0119
GLU 299
0.0141
TRP 300
0.0123
GLY 301
0.0118
HIS 302
0.0133
ASP 303
0.0142
VAL 304
0.0112
ILE 305
0.0113
ARG 306
0.0120
TRP 307
0.0115
MET 308
0.0112
ARG 309
0.0118
ALA 310
0.0121
LYS 311
0.0131
LEU 312
0.0133
ALA 313
0.0158
SER 314
0.0248
GLY 315
0.0185
ASN 316
0.0118
ASN 8
0.0386
ALA 9
0.0253
ALA 10
0.0194
GLY 11
0.0105
THR 12
0.0130
ILE 13
0.0131
SER 14
0.0117
ASN 15
0.0112
ASP 16
0.0122
ILE 17
0.0114
LEU 18
0.0116
ALA 19
0.0140
GLN 20
0.0117
VAL 21
0.0127
THR 22
0.0132
PHE 23
0.0147
ALA 24
0.0134
ASN 25
0.0105
GLU 26
0.0127
ALA 27
0.0152
ILE 28
0.0057
TYR 29
0.0050
PRO 30
0.0033
LEU 31
0.0043
LEU 32
0.0061
GLU 33
0.0060
LYS 34
0.0101
ARG 35
0.0124
ARG 36
0.0098
ALA 37
0.0105
GLU 38
0.0103
ILE 39
0.0100
GLU 40
0.0086
ASN 41
0.0049
VAL 42
0.0064
THR 43
0.0078
ARG 44
0.0086
LYS 45
0.0077
THR 46
0.0107
PHE 47
0.0113
ARG 48
0.0204
TYR 49
0.0201
GLY 50
0.0211
ALA 51
0.0290
LEU 52
0.0292
PRO 53
0.0277
GLY 54
0.0220
SER 55
0.0133
GLU 56
0.0154
MET 57
0.0126
ASP 58
0.0100
VAL 59
0.0067
TYR 60
0.0048
TYR 61
0.0074
PRO 62
0.0114
SER 63
0.0161
SER 64
0.0551
THR 65
0.0273
PRO 66
0.0236
SER 67
0.0346
GLY 68
0.0179
LYS 69
0.0157
ALA 70
0.0082
PRO 71
0.0092
VAL 72
0.0059
LEU 73
0.0043
ALA 74
0.0018
PHE 75
0.0019
VAL 76
0.0038
HIS 77
0.0056
GLY 78
0.0076
GLY 79
0.0092
ALA 80
0.0090
TYR 81
0.0087
VAL 82
0.0103
HIS 83
0.0104
GLY 84
0.0072
SER 85
0.0050
LYS 86
0.0058
THR 87
0.0086
HIS 88
0.0154
PRO 89
0.0193
PRO 90
0.0174
PRO 91
0.0145
GLY 92
0.0108
ASP 93
0.0118
LEU 94
0.0087
ILE 95
0.0090
TYR 96
0.0057
LYS 97
0.0059
ASN 98
0.0051
VAL 99
0.0057
GLY 100
0.0037
ALA 101
0.0037
PHE 102
0.0046
TYR 103
0.0045
ALA 104
0.0065
SER 105
0.0032
GLN 106
0.0047
GLY 107
0.0063
PHE 108
0.0028
VAL 109
0.0022
THR 110
0.0030
VAL 111
0.0043
ILE 112
0.0070
PRO 113
0.0076
ASP 114
0.0073
TYR 115
0.0079
ARG 116
0.0093
LYS 117
0.0105
LEU 118
0.0122
PRO 119
0.0130
GLY 120
0.0195
MET 121
0.0152
LYS 122
0.0128
TRP 123
0.0082
PRO 124
0.0060
ASP 125
0.0070
ALA 126
0.0048
PRO 127
0.0030
SER 128
0.0055
ASP 129
0.0067
ILE 130
0.0113
ALA 131
0.0118
SER 132
0.0193
ALA 133
0.0199
LEU 134
0.0189
THR 135
0.0195
PHE 136
0.0212
LEU 137
0.0164
VAL 138
0.0160
ALA 139
0.0184
HIS 140
0.0194
SER 141
0.0115
SER 142
0.0184
ASP 143
0.0149
VAL 144
0.0089
ASN 145
0.0156
ALA 146
0.0228
SER 147
0.0289
ALA 148
0.0261
PRO 149
0.0239
THR 150
0.0158
ALA 151
0.0169
ALA 152
0.0053
ASP 153
0.0070
VAL 154
0.0071
GLN 155
0.0090
ASN 156
0.0079
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0057
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0044
SER 163
0.0054
ALA 164
0.0049
GLY 165
0.0046
GLY 166
0.0040
ALA 167
0.0029
ILE 168
0.0024
ALA 169
0.0024
SER 170
0.0025
ASP 171
0.0024
VAL 172
0.0036
LEU 173
0.0038
LEU 174
0.0051
ALA 175
0.0051
PRO 176
0.0123
GLY 177
0.0126
LEU 178
0.0091
LEU 179
0.0130
PRO 180
0.0217
ALA 181
0.0236
ASN 182
0.0265
VAL 183
0.0187
ARG 184
0.0102
ARG 185
0.0149
SER 186
0.0122
VAL 187
0.0074
ARG 188
0.0065
GLY 189
0.0046
LEU 190
0.0042
ILE 191
0.0048
VAL 192
0.0037
PHE 193
0.0031
GLY 194
0.0033
GLY 195
0.0033
MET 196
0.0043
MET 197
0.0060
HIS 198
0.0105
TYR 199
0.0124
ARG 200
0.0258
GLY 201
0.0346
LEU 202
0.0252
GLU 203
0.0240
TYR 204
0.0095
PRO 205
0.0110
ILE 206
0.0070
PRO 207
0.0075
PRO 208
0.0101
PHE 209
0.0088
VAL 210
0.0074
LEU 211
0.0091
PRO 212
0.0139
GLY 213
0.0155
TYR 214
0.0104
TYR 215
0.0075
GLY 216
0.0246
THR 217
0.0240
ASP 218
0.0209
GLU 219
0.0062
ASP 220
0.0091
VAL 221
0.0061
ARG 222
0.0184
ALA 223
0.0217
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0066
LEU 227
0.0094
GLY 228
0.0065
LEU 229
0.0043
LEU 230
0.0031
GLU 231
0.0049
SER 232
0.0097
ALA 233
0.0100
SER 234
0.0113
ASP 235
0.0120
GLU 236
0.0213
ILE 237
0.0176
VAL 238
0.0084
ARG 239
0.0118
GLY 240
0.0116
LEU 241
0.0095
PRO 242
0.0075
ASP 243
0.0083
VAL 244
0.0084
LEU 245
0.0084
MET 246
0.0084
VAL 247
0.0084
LEU 248
0.0048
SER 249
0.0058
GLU 250
0.0070
HIS 251
0.0074
ASP 252
0.0118
VAL 253
0.0107
ALA 254
0.0123
ALA 255
0.0102
MET 256
0.0068
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0087
VAL 260
0.0039
THR 261
0.0068
ASP 262
0.0073
PHE 263
0.0041
ARG 264
0.0105
SER 265
0.0102
ALA 266
0.0074
LEU 267
0.0097
ALA 268
0.0157
GLU 269
0.0157
ARG 270
0.0123
THR 271
0.0142
GLY 272
0.0280
LYS 273
0.0265
ASP 274
0.0263
VAL 275
0.0215
PRO 276
0.0100
LEU 277
0.0104
LEU 278
0.0110
VAL 279
0.0112
ALA 280
0.0096
GLN 281
0.0087
GLY 282
0.0083
HIS 283
0.0042
ASN 284
0.0075
HIS 285
0.0088
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0034
HIS 289
0.0060
TYR 290
0.0043
ALA 291
0.0019
LEU 292
0.0072
SER 293
0.0079
SER 294
0.0066
GLY 295
0.0086
GLU 296
0.0099
GLY 297
0.0082
GLU 298
0.0100
GLU 299
0.0121
TRP 300
0.0099
GLY 301
0.0097
HIS 302
0.0114
ASP 303
0.0120
VAL 304
0.0097
ILE 305
0.0091
ARG 306
0.0084
TRP 307
0.0087
MET 308
0.0092
ARG 309
0.0082
ALA 310
0.0087
LYS 311
0.0108
LEU 312
0.0114
ALA 313
0.0159
SER 314
0.0225
GLY 315
0.0162
ASN 316
0.0113
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.