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 = 0.0781
ASN 8
0.0781
ALA 9
0.0587
ALA 10
0.0326
GLY 11
0.0448
THR 12
0.0476
ILE 13
0.0340
SER 14
0.0330
ASN 15
0.0260
ASP 16
0.0132
ILE 17
0.0070
LEU 18
0.0031
ALA 19
0.0097
GLN 20
0.0143
VAL 21
0.0119
THR 22
0.0137
PHE 23
0.0193
ALA 24
0.0168
ASN 25
0.0173
GLU 26
0.0179
ALA 27
0.0175
ILE 28
0.0146
TYR 29
0.0193
PRO 30
0.0242
LEU 31
0.0212
LEU 32
0.0222
GLU 33
0.0298
LYS 34
0.0345
ARG 35
0.0294
ARG 36
0.0252
ALA 37
0.0278
GLU 38
0.0247
ILE 39
0.0167
GLU 40
0.0113
ASN 41
0.0108
VAL 42
0.0062
THR 43
0.0067
ARG 44
0.0091
LYS 45
0.0112
THR 46
0.0122
PHE 47
0.0134
ARG 48
0.0159
TYR 49
0.0118
GLY 50
0.0138
ALA 51
0.0186
LEU 52
0.0187
PRO 53
0.0225
GLY 54
0.0175
SER 55
0.0128
GLU 56
0.0109
MET 57
0.0090
ASP 58
0.0088
VAL 59
0.0084
TYR 60
0.0065
TYR 61
0.0073
PRO 62
0.0082
SER 63
0.0101
SER 64
0.0222
THR 65
0.0259
PRO 66
0.0335
SER 67
0.0301
GLY 68
0.0232
LYS 69
0.0167
ALA 70
0.0108
PRO 71
0.0048
VAL 72
0.0028
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0047
GLY 78
0.0056
GLY 79
0.0057
ALA 80
0.0081
TYR 81
0.0083
VAL 82
0.0087
HIS 83
0.0087
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0052
THR 87
0.0041
HIS 88
0.0142
PRO 89
0.0213
PRO 90
0.0265
PRO 91
0.0282
GLY 92
0.0218
ASP 93
0.0192
LEU 94
0.0143
ILE 95
0.0105
TYR 96
0.0039
LYS 97
0.0042
ASN 98
0.0045
VAL 99
0.0029
GLY 100
0.0016
ALA 101
0.0033
PHE 102
0.0043
TYR 103
0.0046
ALA 104
0.0020
SER 105
0.0035
GLN 106
0.0036
GLY 107
0.0025
PHE 108
0.0038
VAL 109
0.0042
THR 110
0.0039
VAL 111
0.0037
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0071
TYR 115
0.0063
ARG 116
0.0113
LYS 117
0.0103
LEU 118
0.0097
PRO 119
0.0097
GLY 120
0.0154
MET 121
0.0143
LYS 122
0.0134
TRP 123
0.0121
PRO 124
0.0109
ASP 125
0.0112
ALA 126
0.0099
PRO 127
0.0073
SER 128
0.0060
ASP 129
0.0062
ILE 130
0.0044
ALA 131
0.0013
SER 132
0.0023
ALA 133
0.0056
LEU 134
0.0047
THR 135
0.0054
PHE 136
0.0086
LEU 137
0.0095
VAL 138
0.0104
ALA 139
0.0116
HIS 140
0.0143
SER 141
0.0142
SER 142
0.0172
ASP 143
0.0172
VAL 144
0.0118
ASN 145
0.0134
ALA 146
0.0164
SER 147
0.0179
ALA 148
0.0092
PRO 149
0.0121
THR 150
0.0113
ALA 151
0.0095
ALA 152
0.0089
ASP 153
0.0100
VAL 154
0.0084
GLN 155
0.0100
ASN 156
0.0077
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0018
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0061
ALA 167
0.0062
ILE 168
0.0073
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0065
VAL 172
0.0051
LEU 173
0.0051
LEU 174
0.0077
ALA 175
0.0089
PRO 176
0.0129
GLY 177
0.0115
LEU 178
0.0078
LEU 179
0.0066
PRO 180
0.0113
ALA 181
0.0145
ASN 182
0.0150
VAL 183
0.0101
ARG 184
0.0085
ARG 185
0.0103
SER 186
0.0093
VAL 187
0.0061
ARG 188
0.0062
GLY 189
0.0032
LEU 190
0.0036
ILE 191
0.0063
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0048
TYR 199
0.0046
ARG 200
0.0037
GLY 201
0.0032
LEU 202
0.0023
GLU 203
0.0042
TYR 204
0.0024
PRO 205
0.0031
ILE 206
0.0039
PRO 207
0.0044
PRO 208
0.0061
PHE 209
0.0083
VAL 210
0.0084
LEU 211
0.0079
PRO 212
0.0120
GLY 213
0.0132
TYR 214
0.0124
TYR 215
0.0121
GLY 216
0.0190
THR 217
0.0200
ASP 218
0.0176
GLU 219
0.0183
ASP 220
0.0151
VAL 221
0.0120
ARG 222
0.0114
ALA 223
0.0113
HIS 224
0.0096
GLU 225
0.0084
PRO 226
0.0081
LEU 227
0.0072
GLY 228
0.0103
LEU 229
0.0086
LEU 230
0.0086
GLU 231
0.0103
SER 232
0.0159
ALA 233
0.0134
SER 234
0.0153
ASP 235
0.0149
GLU 236
0.0166
ILE 237
0.0129
VAL 238
0.0098
ARG 239
0.0099
GLY 240
0.0095
LEU 241
0.0060
PRO 242
0.0042
ASP 243
0.0051
VAL 244
0.0085
LEU 245
0.0087
MET 246
0.0089
VAL 247
0.0090
LEU 248
0.0069
SER 249
0.0073
GLU 250
0.0084
HIS 251
0.0115
ASP 252
0.0083
VAL 253
0.0073
ALA 254
0.0077
ALA 255
0.0066
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0047
ALA 259
0.0041
VAL 260
0.0066
THR 261
0.0064
ASP 262
0.0062
PHE 263
0.0062
ARG 264
0.0106
SER 265
0.0111
ALA 266
0.0102
LEU 267
0.0086
ALA 268
0.0110
GLU 269
0.0118
ARG 270
0.0095
THR 271
0.0061
GLY 272
0.0082
LYS 273
0.0095
ASP 274
0.0129
VAL 275
0.0116
PRO 276
0.0129
LEU 277
0.0109
LEU 278
0.0098
VAL 279
0.0084
ALA 280
0.0095
GLN 281
0.0095
GLY 282
0.0113
HIS 283
0.0100
ASN 284
0.0111
HIS 285
0.0089
ILE 286
0.0101
SER 287
0.0124
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0083
ALA 291
0.0085
LEU 292
0.0072
SER 293
0.0122
SER 294
0.0148
GLY 295
0.0183
GLU 296
0.0107
GLY 297
0.0061
GLU 298
0.0080
GLU 299
0.0101
TRP 300
0.0078
GLY 301
0.0068
HIS 302
0.0083
ASP 303
0.0092
VAL 304
0.0075
ILE 305
0.0076
ARG 306
0.0101
TRP 307
0.0101
MET 308
0.0087
ARG 309
0.0120
ALA 310
0.0161
LYS 311
0.0139
LEU 312
0.0171
ALA 313
0.0342
SER 314
0.0331
GLY 315
0.0304
ASN 316
0.0669
ASN 8
0.0760
ALA 9
0.0563
ALA 10
0.0307
GLY 11
0.0420
THR 12
0.0452
ILE 13
0.0324
SER 14
0.0315
ASN 15
0.0247
ASP 16
0.0124
ILE 17
0.0070
LEU 18
0.0035
ALA 19
0.0094
GLN 20
0.0141
VAL 21
0.0119
THR 22
0.0137
PHE 23
0.0187
ALA 24
0.0160
ASN 25
0.0174
GLU 26
0.0185
ALA 27
0.0173
ILE 28
0.0149
TYR 29
0.0199
PRO 30
0.0256
LEU 31
0.0226
LEU 32
0.0236
GLU 33
0.0317
LYS 34
0.0368
ARG 35
0.0315
ARG 36
0.0267
ALA 37
0.0294
GLU 38
0.0263
ILE 39
0.0176
GLU 40
0.0112
ASN 41
0.0110
VAL 42
0.0069
THR 43
0.0078
ARG 44
0.0092
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0127
ARG 48
0.0143
TYR 49
0.0101
GLY 50
0.0117
ALA 51
0.0157
LEU 52
0.0163
PRO 53
0.0200
GLY 54
0.0161
SER 55
0.0117
GLU 56
0.0103
MET 57
0.0088
ASP 58
0.0089
VAL 59
0.0086
TYR 60
0.0069
TYR 61
0.0078
PRO 62
0.0090
SER 63
0.0113
SER 64
0.0244
THR 65
0.0282
PRO 66
0.0363
SER 67
0.0326
GLY 68
0.0249
LYS 69
0.0180
ALA 70
0.0116
PRO 71
0.0054
VAL 72
0.0031
LEU 73
0.0031
ALA 74
0.0023
PHE 75
0.0036
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0056
GLY 79
0.0058
ALA 80
0.0079
TYR 81
0.0079
VAL 82
0.0083
HIS 83
0.0083
GLY 84
0.0070
SER 85
0.0066
LYS 86
0.0053
THR 87
0.0037
HIS 88
0.0148
PRO 89
0.0223
PRO 90
0.0276
PRO 91
0.0293
GLY 92
0.0225
ASP 93
0.0199
LEU 94
0.0149
ILE 95
0.0105
TYR 96
0.0036
LYS 97
0.0043
ASN 98
0.0048
VAL 99
0.0031
GLY 100
0.0021
ALA 101
0.0036
PHE 102
0.0046
TYR 103
0.0048
ALA 104
0.0022
SER 105
0.0036
GLN 106
0.0035
GLY 107
0.0023
PHE 108
0.0041
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0038
ILE 112
0.0060
PRO 113
0.0060
ASP 114
0.0071
TYR 115
0.0065
ARG 116
0.0112
LYS 117
0.0100
LEU 118
0.0094
PRO 119
0.0093
GLY 120
0.0151
MET 121
0.0140
LYS 122
0.0130
TRP 123
0.0118
PRO 124
0.0107
ASP 125
0.0111
ALA 126
0.0099
PRO 127
0.0072
SER 128
0.0064
ASP 129
0.0066
ILE 130
0.0047
ALA 131
0.0020
SER 132
0.0027
ALA 133
0.0052
LEU 134
0.0042
THR 135
0.0044
PHE 136
0.0071
LEU 137
0.0083
VAL 138
0.0090
ALA 139
0.0095
HIS 140
0.0120
SER 141
0.0124
SER 142
0.0152
ASP 143
0.0152
VAL 144
0.0106
ASN 145
0.0126
ALA 146
0.0154
SER 147
0.0175
ALA 148
0.0093
PRO 149
0.0130
THR 150
0.0120
ALA 151
0.0096
ALA 152
0.0090
ASP 153
0.0102
VAL 154
0.0086
GLN 155
0.0105
ASN 156
0.0078
ILE 157
0.0050
PHE 158
0.0028
LEU 159
0.0013
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0054
ALA 164
0.0071
GLY 165
0.0068
GLY 166
0.0058
ALA 167
0.0059
ILE 168
0.0068
ALA 169
0.0050
SER 170
0.0048
ASP 171
0.0059
VAL 172
0.0043
LEU 173
0.0044
LEU 174
0.0070
ALA 175
0.0083
PRO 176
0.0121
GLY 177
0.0110
LEU 178
0.0076
LEU 179
0.0064
PRO 180
0.0110
ALA 181
0.0140
ASN 182
0.0143
VAL 183
0.0096
ARG 184
0.0087
ARG 185
0.0103
SER 186
0.0096
VAL 187
0.0063
ARG 188
0.0057
GLY 189
0.0028
LEU 190
0.0028
ILE 191
0.0057
VAL 192
0.0066
PHE 193
0.0065
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0045
TYR 199
0.0044
ARG 200
0.0031
GLY 201
0.0023
LEU 202
0.0029
GLU 203
0.0055
TYR 204
0.0032
PRO 205
0.0039
ILE 206
0.0045
PRO 207
0.0049
PRO 208
0.0064
PHE 209
0.0084
VAL 210
0.0083
LEU 211
0.0076
PRO 212
0.0117
GLY 213
0.0130
TYR 214
0.0122
TYR 215
0.0119
GLY 216
0.0194
THR 217
0.0208
ASP 218
0.0182
GLU 219
0.0192
ASP 220
0.0153
VAL 221
0.0119
ARG 222
0.0114
ALA 223
0.0112
HIS 224
0.0094
GLU 225
0.0081
PRO 226
0.0077
LEU 227
0.0068
GLY 228
0.0103
LEU 229
0.0083
LEU 230
0.0084
GLU 231
0.0105
SER 232
0.0168
ALA 233
0.0141
SER 234
0.0168
ASP 235
0.0170
GLU 236
0.0185
ILE 237
0.0136
VAL 238
0.0106
ARG 239
0.0113
GLY 240
0.0098
LEU 241
0.0058
PRO 242
0.0039
ASP 243
0.0044
VAL 244
0.0076
LEU 245
0.0081
MET 246
0.0085
VAL 247
0.0087
LEU 248
0.0072
SER 249
0.0068
GLU 250
0.0075
HIS 251
0.0105
ASP 252
0.0082
VAL 253
0.0077
ALA 254
0.0081
ALA 255
0.0073
MET 256
0.0054
ARG 257
0.0057
ALA 258
0.0055
ALA 259
0.0047
VAL 260
0.0067
THR 261
0.0065
ASP 262
0.0062
PHE 263
0.0059
ARG 264
0.0100
SER 265
0.0106
ALA 266
0.0096
LEU 267
0.0075
ALA 268
0.0095
GLU 269
0.0108
ARG 270
0.0092
THR 271
0.0046
GLY 272
0.0061
LYS 273
0.0075
ASP 274
0.0114
VAL 275
0.0105
PRO 276
0.0123
LEU 277
0.0107
LEU 278
0.0096
VAL 279
0.0086
ALA 280
0.0087
GLN 281
0.0083
GLY 282
0.0095
HIS 283
0.0088
ASN 284
0.0103
HIS 285
0.0087
ILE 286
0.0095
SER 287
0.0114
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0080
ALA 291
0.0082
LEU 292
0.0076
SER 293
0.0129
SER 294
0.0158
GLY 295
0.0197
GLU 296
0.0111
GLY 297
0.0063
GLU 298
0.0085
GLU 299
0.0109
TRP 300
0.0077
GLY 301
0.0067
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0069
ILE 305
0.0072
ARG 306
0.0093
TRP 307
0.0094
MET 308
0.0079
ARG 309
0.0106
ALA 310
0.0141
LYS 311
0.0123
LEU 312
0.0151
ALA 313
0.0285
SER 314
0.0285
GLY 315
0.0256
ASN 316
0.0552
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.