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 = 0.0963
ASN 8
0.0170
ALA 9
0.0122
ALA 10
0.0053
GLY 11
0.0095
THR 12
0.0089
ILE 13
0.0049
SER 14
0.0051
ASN 15
0.0064
ASP 16
0.0038
ILE 17
0.0066
LEU 18
0.0081
ALA 19
0.0055
GLN 20
0.0045
VAL 21
0.0086
THR 22
0.0106
PHE 23
0.0081
ALA 24
0.0052
ASN 25
0.0099
GLU 26
0.0131
ALA 27
0.0112
ILE 28
0.0083
TYR 29
0.0107
PRO 30
0.0145
LEU 31
0.0130
LEU 32
0.0104
GLU 33
0.0146
LYS 34
0.0171
ARG 35
0.0134
ARG 36
0.0129
ALA 37
0.0144
GLU 38
0.0120
ILE 39
0.0078
GLU 40
0.0093
ASN 41
0.0112
VAL 42
0.0071
THR 43
0.0062
ARG 44
0.0057
LYS 45
0.0070
THR 46
0.0085
PHE 47
0.0110
ARG 48
0.0100
TYR 49
0.0114
GLY 50
0.0139
ALA 51
0.0150
LEU 52
0.0101
PRO 53
0.0092
GLY 54
0.0093
SER 55
0.0092
GLU 56
0.0091
MET 57
0.0079
ASP 58
0.0061
VAL 59
0.0058
TYR 60
0.0031
TYR 61
0.0053
PRO 62
0.0103
SER 63
0.0145
SER 64
0.0282
THR 65
0.0502
PRO 66
0.0921
SER 67
0.0797
GLY 68
0.0346
LYS 69
0.0186
ALA 70
0.0130
PRO 71
0.0171
VAL 72
0.0120
LEU 73
0.0117
ALA 74
0.0118
PHE 75
0.0108
VAL 76
0.0106
HIS 77
0.0104
GLY 78
0.0109
GLY 79
0.0110
ALA 80
0.0107
TYR 81
0.0110
VAL 82
0.0121
HIS 83
0.0139
GLY 84
0.0085
SER 85
0.0075
LYS 86
0.0063
THR 87
0.0036
HIS 88
0.0055
PRO 89
0.0094
PRO 90
0.0098
PRO 91
0.0081
GLY 92
0.0058
ASP 93
0.0077
LEU 94
0.0051
ILE 95
0.0021
TYR 96
0.0039
LYS 97
0.0022
ASN 98
0.0037
VAL 99
0.0057
GLY 100
0.0060
ALA 101
0.0055
PHE 102
0.0072
TYR 103
0.0084
ALA 104
0.0099
SER 105
0.0081
GLN 106
0.0108
GLY 107
0.0145
PHE 108
0.0095
VAL 109
0.0069
THR 110
0.0083
VAL 111
0.0093
ILE 112
0.0087
PRO 113
0.0092
ASP 114
0.0096
TYR 115
0.0111
ARG 116
0.0145
LYS 117
0.0141
LEU 118
0.0139
PRO 119
0.0146
GLY 120
0.0194
MET 121
0.0168
LYS 122
0.0135
TRP 123
0.0113
PRO 124
0.0105
ASP 125
0.0136
ALA 126
0.0129
PRO 127
0.0108
SER 128
0.0116
ASP 129
0.0124
ILE 130
0.0122
ALA 131
0.0117
SER 132
0.0143
ALA 133
0.0125
LEU 134
0.0138
THR 135
0.0154
PHE 136
0.0166
LEU 137
0.0120
VAL 138
0.0152
ALA 139
0.0185
HIS 140
0.0185
SER 141
0.0119
SER 142
0.0146
ASP 143
0.0176
VAL 144
0.0120
ASN 145
0.0115
ALA 146
0.0188
SER 147
0.0216
ALA 148
0.0165
PRO 149
0.0187
THR 150
0.0144
ALA 151
0.0107
ALA 152
0.0023
ASP 153
0.0061
VAL 154
0.0117
GLN 155
0.0163
ASN 156
0.0156
ILE 157
0.0145
PHE 158
0.0139
LEU 159
0.0132
VAL 160
0.0099
GLY 161
0.0094
HIS 162
0.0090
SER 163
0.0085
ALA 164
0.0093
GLY 165
0.0100
GLY 166
0.0083
ALA 167
0.0065
ILE 168
0.0094
ALA 169
0.0093
SER 170
0.0059
ASP 171
0.0065
VAL 172
0.0114
LEU 173
0.0073
LEU 174
0.0063
ALA 175
0.0111
PRO 176
0.0123
GLY 177
0.0122
LEU 178
0.0127
LEU 179
0.0116
PRO 180
0.0162
ALA 181
0.0180
ASN 182
0.0196
VAL 183
0.0171
ARG 184
0.0140
ARG 185
0.0176
SER 186
0.0190
VAL 187
0.0149
ARG 188
0.0147
GLY 189
0.0125
LEU 190
0.0103
ILE 191
0.0096
VAL 192
0.0074
PHE 193
0.0074
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0055
MET 197
0.0034
HIS 198
0.0034
TYR 199
0.0033
ARG 200
0.0065
GLY 201
0.0067
LEU 202
0.0078
GLU 203
0.0107
TYR 204
0.0083
PRO 205
0.0096
ILE 206
0.0090
PRO 207
0.0095
PRO 208
0.0056
PHE 209
0.0046
VAL 210
0.0061
LEU 211
0.0032
PRO 212
0.0076
GLY 213
0.0108
TYR 214
0.0103
TYR 215
0.0091
GLY 216
0.0155
THR 217
0.0179
ASP 218
0.0176
GLU 219
0.0201
ASP 220
0.0146
VAL 221
0.0104
ARG 222
0.0127
ALA 223
0.0134
HIS 224
0.0095
GLU 225
0.0058
PRO 226
0.0050
LEU 227
0.0081
GLY 228
0.0129
LEU 229
0.0125
LEU 230
0.0129
GLU 231
0.0190
SER 232
0.0238
ALA 233
0.0222
SER 234
0.0350
ASP 235
0.0376
GLU 236
0.0336
ILE 237
0.0204
VAL 238
0.0166
ARG 239
0.0208
GLY 240
0.0040
LEU 241
0.0040
PRO 242
0.0061
ASP 243
0.0072
VAL 244
0.0069
LEU 245
0.0080
MET 246
0.0071
VAL 247
0.0083
LEU 248
0.0070
SER 249
0.0059
GLU 250
0.0052
HIS 251
0.0047
ASP 252
0.0071
VAL 253
0.0072
ALA 254
0.0073
ALA 255
0.0069
MET 256
0.0063
ARG 257
0.0070
ALA 258
0.0064
ALA 259
0.0052
VAL 260
0.0067
THR 261
0.0102
ASP 262
0.0088
PHE 263
0.0073
ARG 264
0.0124
SER 265
0.0168
ALA 266
0.0162
LEU 267
0.0144
ALA 268
0.0241
GLU 269
0.0286
ARG 270
0.0255
THR 271
0.0224
GLY 272
0.0272
LYS 273
0.0223
ASP 274
0.0225
VAL 275
0.0154
PRO 276
0.0099
LEU 277
0.0084
LEU 278
0.0087
VAL 279
0.0078
ALA 280
0.0041
GLN 281
0.0041
GLY 282
0.0042
HIS 283
0.0042
ASN 284
0.0042
HIS 285
0.0059
ILE 286
0.0050
SER 287
0.0029
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0014
ALA 291
0.0028
LEU 292
0.0049
SER 293
0.0057
SER 294
0.0079
GLY 295
0.0116
GLU 296
0.0086
GLY 297
0.0076
GLU 298
0.0071
GLU 299
0.0100
TRP 300
0.0074
GLY 301
0.0065
HIS 302
0.0083
ASP 303
0.0102
VAL 304
0.0089
ILE 305
0.0090
ARG 306
0.0110
TRP 307
0.0119
MET 308
0.0122
ARG 309
0.0138
ALA 310
0.0154
LYS 311
0.0152
LEU 312
0.0167
ASN 8
0.0185
ALA 9
0.0135
ALA 10
0.0058
GLY 11
0.0098
THR 12
0.0097
ILE 13
0.0054
SER 14
0.0047
ASN 15
0.0057
ASP 16
0.0032
ILE 17
0.0062
LEU 18
0.0082
ALA 19
0.0061
GLN 20
0.0047
VAL 21
0.0089
THR 22
0.0112
PHE 23
0.0091
ALA 24
0.0058
ASN 25
0.0105
GLU 26
0.0138
ALA 27
0.0118
ILE 28
0.0086
TYR 29
0.0108
PRO 30
0.0145
LEU 31
0.0129
LEU 32
0.0102
GLU 33
0.0142
LYS 34
0.0165
ARG 35
0.0128
ARG 36
0.0125
ALA 37
0.0140
GLU 38
0.0116
ILE 39
0.0076
GLU 40
0.0093
ASN 41
0.0113
VAL 42
0.0073
THR 43
0.0066
ARG 44
0.0059
LYS 45
0.0076
THR 46
0.0093
PHE 47
0.0119
ARG 48
0.0108
TYR 49
0.0123
GLY 50
0.0150
ALA 51
0.0163
LEU 52
0.0108
PRO 53
0.0094
GLY 54
0.0095
SER 55
0.0097
GLU 56
0.0098
MET 57
0.0084
ASP 58
0.0063
VAL 59
0.0060
TYR 60
0.0029
TYR 61
0.0051
PRO 62
0.0104
SER 63
0.0149
SER 64
0.0290
THR 65
0.0520
PRO 66
0.0963
SER 67
0.0836
GLY 68
0.0356
LYS 69
0.0190
ALA 70
0.0134
PRO 71
0.0181
VAL 72
0.0126
LEU 73
0.0123
ALA 74
0.0123
PHE 75
0.0112
VAL 76
0.0110
HIS 77
0.0107
GLY 78
0.0112
GLY 79
0.0112
ALA 80
0.0110
TYR 81
0.0113
VAL 82
0.0123
HIS 83
0.0139
GLY 84
0.0088
SER 85
0.0078
LYS 86
0.0066
THR 87
0.0038
HIS 88
0.0055
PRO 89
0.0092
PRO 90
0.0097
PRO 91
0.0081
GLY 92
0.0058
ASP 93
0.0077
LEU 94
0.0051
ILE 95
0.0023
TYR 96
0.0040
LYS 97
0.0024
ASN 98
0.0036
VAL 99
0.0057
GLY 100
0.0060
ALA 101
0.0054
PHE 102
0.0072
TYR 103
0.0085
ALA 104
0.0100
SER 105
0.0081
GLN 106
0.0110
GLY 107
0.0149
PHE 108
0.0098
VAL 109
0.0071
THR 110
0.0085
VAL 111
0.0096
ILE 112
0.0090
PRO 113
0.0096
ASP 114
0.0099
TYR 115
0.0115
ARG 116
0.0147
LYS 117
0.0144
LEU 118
0.0142
PRO 119
0.0149
GLY 120
0.0196
MET 121
0.0170
LYS 122
0.0136
TRP 123
0.0114
PRO 124
0.0105
ASP 125
0.0137
ALA 126
0.0132
PRO 127
0.0111
SER 128
0.0120
ASP 129
0.0127
ILE 130
0.0126
ALA 131
0.0122
SER 132
0.0151
ALA 133
0.0131
LEU 134
0.0144
THR 135
0.0162
PHE 136
0.0176
LEU 137
0.0127
VAL 138
0.0160
ALA 139
0.0195
HIS 140
0.0194
SER 141
0.0125
SER 142
0.0152
ASP 143
0.0184
VAL 144
0.0126
ASN 145
0.0119
ALA 146
0.0195
SER 147
0.0225
ALA 148
0.0171
PRO 149
0.0194
THR 150
0.0148
ALA 151
0.0110
ALA 152
0.0023
ASP 153
0.0066
VAL 154
0.0123
GLN 155
0.0172
ASN 156
0.0165
ILE 157
0.0153
PHE 158
0.0146
LEU 159
0.0137
VAL 160
0.0102
GLY 161
0.0097
HIS 162
0.0092
SER 163
0.0087
ALA 164
0.0096
GLY 165
0.0103
GLY 166
0.0086
ALA 167
0.0068
ILE 168
0.0097
ALA 169
0.0096
SER 170
0.0061
ASP 171
0.0066
VAL 172
0.0119
LEU 173
0.0076
LEU 174
0.0064
ALA 175
0.0115
PRO 176
0.0127
GLY 177
0.0127
LEU 178
0.0131
LEU 179
0.0120
PRO 180
0.0170
ALA 181
0.0189
ASN 182
0.0205
VAL 183
0.0179
ARG 184
0.0147
ARG 185
0.0185
SER 186
0.0200
VAL 187
0.0156
ARG 188
0.0155
GLY 189
0.0131
LEU 190
0.0107
ILE 191
0.0099
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0076
GLY 195
0.0075
MET 196
0.0059
MET 197
0.0038
HIS 198
0.0037
TYR 199
0.0036
ARG 200
0.0066
GLY 201
0.0075
LEU 202
0.0086
GLU 203
0.0115
TYR 204
0.0088
PRO 205
0.0102
ILE 206
0.0095
PRO 207
0.0099
PRO 208
0.0058
PHE 209
0.0050
VAL 210
0.0066
LEU 211
0.0037
PRO 212
0.0077
GLY 213
0.0110
TYR 214
0.0104
TYR 215
0.0089
GLY 216
0.0149
THR 217
0.0169
ASP 218
0.0165
GLU 219
0.0193
ASP 220
0.0141
VAL 221
0.0099
ARG 222
0.0122
ALA 223
0.0132
HIS 224
0.0094
GLU 225
0.0056
PRO 226
0.0050
LEU 227
0.0081
GLY 228
0.0128
LEU 229
0.0127
LEU 230
0.0133
GLU 231
0.0194
SER 232
0.0243
ALA 233
0.0232
SER 234
0.0374
ASP 235
0.0408
GLU 236
0.0370
ILE 237
0.0221
VAL 238
0.0179
ARG 239
0.0229
GLY 240
0.0044
LEU 241
0.0040
PRO 242
0.0062
ASP 243
0.0073
VAL 244
0.0071
LEU 245
0.0083
MET 246
0.0074
VAL 247
0.0087
LEU 248
0.0072
SER 249
0.0059
GLU 250
0.0050
HIS 251
0.0042
ASP 252
0.0070
VAL 253
0.0073
ALA 254
0.0074
ALA 255
0.0073
MET 256
0.0067
ARG 257
0.0073
ALA 258
0.0068
ALA 259
0.0057
VAL 260
0.0073
THR 261
0.0108
ASP 262
0.0093
PHE 263
0.0076
ARG 264
0.0132
SER 265
0.0178
ALA 266
0.0170
LEU 267
0.0149
ALA 268
0.0251
GLU 269
0.0299
ARG 270
0.0268
THR 271
0.0234
GLY 272
0.0280
LYS 273
0.0227
ASP 274
0.0230
VAL 275
0.0158
PRO 276
0.0103
LEU 277
0.0088
LEU 278
0.0091
VAL 279
0.0080
ALA 280
0.0039
GLN 281
0.0039
GLY 282
0.0039
HIS 283
0.0039
ASN 284
0.0037
HIS 285
0.0056
ILE 286
0.0049
SER 287
0.0027
PRO 288
0.0048
HIS 289
0.0047
TYR 290
0.0014
ALA 291
0.0027
LEU 292
0.0048
SER 293
0.0054
SER 294
0.0078
GLY 295
0.0114
GLU 296
0.0088
GLY 297
0.0077
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0076
GLY 301
0.0067
HIS 302
0.0087
ASP 303
0.0106
VAL 304
0.0094
ILE 305
0.0096
ARG 306
0.0117
TRP 307
0.0126
MET 308
0.0129
ARG 309
0.0147
ALA 310
0.0163
LYS 311
0.0162
LEU 312
0.0178
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.