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 = 0.0615
ASN 8
0.0518
ALA 9
0.0300
ALA 10
0.0113
GLY 11
0.0162
THR 12
0.0049
ILE 13
0.0063
SER 14
0.0124
ASN 15
0.0186
ASP 16
0.0105
ILE 17
0.0090
LEU 18
0.0097
ALA 19
0.0064
GLN 20
0.0048
VAL 21
0.0043
THR 22
0.0043
PHE 23
0.0061
ALA 24
0.0086
ASN 25
0.0102
GLU 26
0.0103
ALA 27
0.0122
ILE 28
0.0139
TYR 29
0.0181
PRO 30
0.0202
LEU 31
0.0189
LEU 32
0.0185
GLU 33
0.0240
LYS 34
0.0243
ARG 35
0.0214
ARG 36
0.0217
ALA 37
0.0225
GLU 38
0.0173
ILE 39
0.0152
GLU 40
0.0158
ASN 41
0.0124
VAL 42
0.0058
THR 43
0.0082
ARG 44
0.0035
LYS 45
0.0030
THR 46
0.0036
PHE 47
0.0038
ARG 48
0.0084
TYR 49
0.0057
GLY 50
0.0094
ALA 51
0.0145
LEU 52
0.0137
PRO 53
0.0160
GLY 54
0.0135
SER 55
0.0094
GLU 56
0.0064
MET 57
0.0044
ASP 58
0.0049
VAL 59
0.0044
TYR 60
0.0063
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0057
SER 64
0.0155
THR 65
0.0119
PRO 66
0.0244
SER 67
0.0193
GLY 68
0.0100
LYS 69
0.0083
ALA 70
0.0080
PRO 71
0.0076
VAL 72
0.0061
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0077
VAL 76
0.0088
HIS 77
0.0078
GLY 78
0.0068
GLY 79
0.0064
ALA 80
0.0005
TYR 81
0.0032
VAL 82
0.0046
HIS 83
0.0046
GLY 84
0.0083
SER 85
0.0072
LYS 86
0.0054
THR 87
0.0054
HIS 88
0.0106
PRO 89
0.0124
PRO 90
0.0126
PRO 91
0.0119
GLY 92
0.0146
ASP 93
0.0178
LEU 94
0.0149
ILE 95
0.0120
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0073
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0049
PHE 102
0.0039
TYR 103
0.0045
ALA 104
0.0040
SER 105
0.0021
GLN 106
0.0025
GLY 107
0.0041
PHE 108
0.0067
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0057
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0065
TYR 115
0.0067
ARG 116
0.0085
LYS 117
0.0055
LEU 118
0.0045
PRO 119
0.0068
GLY 120
0.0108
MET 121
0.0084
LYS 122
0.0064
TRP 123
0.0068
PRO 124
0.0106
ASP 125
0.0098
ALA 126
0.0080
PRO 127
0.0110
SER 128
0.0092
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0085
SER 132
0.0058
ALA 133
0.0058
LEU 134
0.0060
THR 135
0.0064
PHE 136
0.0082
LEU 137
0.0080
VAL 138
0.0111
ALA 139
0.0126
HIS 140
0.0157
SER 141
0.0146
SER 142
0.0170
ASP 143
0.0152
VAL 144
0.0105
ASN 145
0.0112
ALA 146
0.0133
SER 147
0.0113
ALA 148
0.0094
PRO 149
0.0088
THR 150
0.0084
ALA 151
0.0093
ALA 152
0.0096
ASP 153
0.0098
VAL 154
0.0089
GLN 155
0.0094
ASN 156
0.0080
ILE 157
0.0062
PHE 158
0.0083
LEU 159
0.0087
VAL 160
0.0082
GLY 161
0.0082
HIS 162
0.0081
SER 163
0.0084
ALA 164
0.0059
GLY 165
0.0083
GLY 166
0.0091
ALA 167
0.0094
ILE 168
0.0099
ALA 169
0.0106
SER 170
0.0122
ASP 171
0.0126
VAL 172
0.0119
LEU 173
0.0112
LEU 174
0.0144
ALA 175
0.0163
PRO 176
0.0147
GLY 177
0.0131
LEU 178
0.0116
LEU 179
0.0090
PRO 180
0.0102
ALA 181
0.0084
ASN 182
0.0090
VAL 183
0.0076
ARG 184
0.0085
ARG 185
0.0067
SER 186
0.0066
VAL 187
0.0087
ARG 188
0.0090
GLY 189
0.0091
LEU 190
0.0094
ILE 191
0.0100
VAL 192
0.0098
PHE 193
0.0084
GLY 194
0.0076
GLY 195
0.0088
MET 196
0.0075
MET 197
0.0137
HIS 198
0.0139
TYR 199
0.0141
ARG 200
0.0275
GLY 201
0.0479
LEU 202
0.0387
GLU 203
0.0419
TYR 204
0.0193
PRO 205
0.0212
ILE 206
0.0182
PRO 207
0.0197
PRO 208
0.0160
PHE 209
0.0139
VAL 210
0.0079
LEU 211
0.0073
PRO 212
0.0095
GLY 213
0.0091
TYR 214
0.0039
TYR 215
0.0017
GLY 216
0.0121
THR 217
0.0143
ASP 218
0.0168
GLU 219
0.0070
ASP 220
0.0027
VAL 221
0.0067
ARG 222
0.0137
ALA 223
0.0143
HIS 224
0.0109
GLU 225
0.0112
PRO 226
0.0152
LEU 227
0.0174
GLY 228
0.0199
LEU 229
0.0181
LEU 230
0.0172
GLU 231
0.0205
SER 232
0.0231
ALA 233
0.0171
SER 234
0.0167
ASP 235
0.0205
GLU 236
0.0335
ILE 237
0.0225
VAL 238
0.0052
ARG 239
0.0232
GLY 240
0.0094
LEU 241
0.0075
PRO 242
0.0084
ASP 243
0.0133
VAL 244
0.0089
LEU 245
0.0068
MET 246
0.0083
VAL 247
0.0081
LEU 248
0.0146
SER 249
0.0142
GLU 250
0.0160
HIS 251
0.0145
ASP 252
0.0137
VAL 253
0.0151
ALA 254
0.0236
ALA 255
0.0227
MET 256
0.0131
ARG 257
0.0204
ALA 258
0.0219
ALA 259
0.0159
VAL 260
0.0133
THR 261
0.0150
ASP 262
0.0131
PHE 263
0.0129
ARG 264
0.0101
SER 265
0.0121
ALA 266
0.0122
LEU 267
0.0088
ALA 268
0.0168
GLU 269
0.0232
ARG 270
0.0157
THR 271
0.0184
GLY 272
0.0242
LYS 273
0.0200
ASP 274
0.0177
VAL 275
0.0100
PRO 276
0.0083
LEU 277
0.0069
LEU 278
0.0057
VAL 279
0.0093
ALA 280
0.0130
GLN 281
0.0145
GLY 282
0.0148
HIS 283
0.0136
ASN 284
0.0087
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0093
PRO 288
0.0076
HIS 289
0.0093
TYR 290
0.0104
ALA 291
0.0082
LEU 292
0.0082
SER 293
0.0096
SER 294
0.0113
GLY 295
0.0098
GLU 296
0.0118
GLY 297
0.0100
GLU 298
0.0070
GLU 299
0.0055
TRP 300
0.0055
GLY 301
0.0046
HIS 302
0.0024
ASP 303
0.0036
VAL 304
0.0066
ILE 305
0.0048
ARG 306
0.0071
TRP 307
0.0095
MET 308
0.0114
ARG 309
0.0121
ALA 310
0.0155
LYS 311
0.0168
LEU 312
0.0171
ALA 313
0.0253
SER 314
0.0244
GLY 315
0.0128
ASN 316
0.0314
ASN 8
0.0615
ALA 9
0.0378
ALA 10
0.0119
GLY 11
0.0181
THR 12
0.0044
ILE 13
0.0035
SER 14
0.0110
ASN 15
0.0184
ASP 16
0.0092
ILE 17
0.0076
LEU 18
0.0089
ALA 19
0.0063
GLN 20
0.0029
VAL 21
0.0021
THR 22
0.0043
PHE 23
0.0062
ALA 24
0.0078
ASN 25
0.0093
GLU 26
0.0094
ALA 27
0.0111
ILE 28
0.0128
TYR 29
0.0167
PRO 30
0.0185
LEU 31
0.0175
LEU 32
0.0172
GLU 33
0.0223
LYS 34
0.0226
ARG 35
0.0202
ARG 36
0.0203
ALA 37
0.0211
GLU 38
0.0164
ILE 39
0.0144
GLU 40
0.0150
ASN 41
0.0118
VAL 42
0.0071
THR 43
0.0092
ARG 44
0.0046
LYS 45
0.0042
THR 46
0.0043
PHE 47
0.0050
ARG 48
0.0083
TYR 49
0.0054
GLY 50
0.0087
ALA 51
0.0139
LEU 52
0.0132
PRO 53
0.0161
GLY 54
0.0137
SER 55
0.0090
GLU 56
0.0062
MET 57
0.0048
ASP 58
0.0053
VAL 59
0.0059
TYR 60
0.0078
TYR 61
0.0079
PRO 62
0.0082
SER 63
0.0074
SER 64
0.0206
THR 65
0.0150
PRO 66
0.0316
SER 67
0.0263
GLY 68
0.0127
LYS 69
0.0095
ALA 70
0.0088
PRO 71
0.0080
VAL 72
0.0069
LEU 73
0.0060
ALA 74
0.0058
PHE 75
0.0068
VAL 76
0.0087
HIS 77
0.0075
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0021
TYR 81
0.0044
VAL 82
0.0065
HIS 83
0.0063
GLY 84
0.0089
SER 85
0.0076
LYS 86
0.0056
THR 87
0.0055
HIS 88
0.0102
PRO 89
0.0120
PRO 90
0.0122
PRO 91
0.0116
GLY 92
0.0139
ASP 93
0.0168
LEU 94
0.0140
ILE 95
0.0114
TYR 96
0.0087
LYS 97
0.0086
ASN 98
0.0069
VAL 99
0.0064
GLY 100
0.0065
ALA 101
0.0046
PHE 102
0.0037
TYR 103
0.0044
ALA 104
0.0052
SER 105
0.0038
GLN 106
0.0037
GLY 107
0.0050
PHE 108
0.0077
VAL 109
0.0067
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0053
ASP 114
0.0064
TYR 115
0.0069
ARG 116
0.0104
LYS 117
0.0078
LEU 118
0.0073
PRO 119
0.0093
GLY 120
0.0140
MET 121
0.0110
LYS 122
0.0086
TRP 123
0.0083
PRO 124
0.0120
ASP 125
0.0111
ALA 126
0.0079
PRO 127
0.0113
SER 128
0.0099
ASP 129
0.0087
ILE 130
0.0085
ALA 131
0.0093
SER 132
0.0059
ALA 133
0.0058
LEU 134
0.0069
THR 135
0.0071
PHE 136
0.0089
LEU 137
0.0093
VAL 138
0.0121
ALA 139
0.0130
HIS 140
0.0163
SER 141
0.0160
SER 142
0.0180
ASP 143
0.0160
VAL 144
0.0124
ASN 145
0.0131
ALA 146
0.0146
SER 147
0.0124
ALA 148
0.0113
PRO 149
0.0110
THR 150
0.0104
ALA 151
0.0110
ALA 152
0.0109
ASP 153
0.0104
VAL 154
0.0096
GLN 155
0.0094
ASN 156
0.0086
ILE 157
0.0065
PHE 158
0.0080
LEU 159
0.0081
VAL 160
0.0070
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0079
ALA 164
0.0053
GLY 165
0.0080
GLY 166
0.0092
ALA 167
0.0098
ILE 168
0.0099
ALA 169
0.0109
SER 170
0.0131
ASP 171
0.0137
VAL 172
0.0126
LEU 173
0.0126
LEU 174
0.0158
ALA 175
0.0173
PRO 176
0.0152
GLY 177
0.0136
LEU 178
0.0120
LEU 179
0.0101
PRO 180
0.0107
ALA 181
0.0090
ASN 182
0.0084
VAL 183
0.0083
ARG 184
0.0100
ARG 185
0.0070
SER 186
0.0071
VAL 187
0.0097
ARG 188
0.0098
GLY 189
0.0090
LEU 190
0.0087
ILE 191
0.0087
VAL 192
0.0094
PHE 193
0.0079
GLY 194
0.0071
GLY 195
0.0085
MET 196
0.0087
MET 197
0.0153
HIS 198
0.0158
TYR 199
0.0158
ARG 200
0.0296
GLY 201
0.0510
LEU 202
0.0413
GLU 203
0.0444
TYR 204
0.0207
PRO 205
0.0231
ILE 206
0.0197
PRO 207
0.0212
PRO 208
0.0174
PHE 209
0.0152
VAL 210
0.0091
LEU 211
0.0084
PRO 212
0.0111
GLY 213
0.0112
TYR 214
0.0059
TYR 215
0.0039
GLY 216
0.0129
THR 217
0.0145
ASP 218
0.0186
GLU 219
0.0096
ASP 220
0.0060
VAL 221
0.0088
ARG 222
0.0163
ALA 223
0.0174
HIS 224
0.0128
GLU 225
0.0128
PRO 226
0.0168
LEU 227
0.0195
GLY 228
0.0215
LEU 229
0.0198
LEU 230
0.0187
GLU 231
0.0223
SER 232
0.0244
ALA 233
0.0186
SER 234
0.0190
ASP 235
0.0237
GLU 236
0.0381
ILE 237
0.0261
VAL 238
0.0050
ARG 239
0.0251
GLY 240
0.0110
LEU 241
0.0088
PRO 242
0.0092
ASP 243
0.0134
VAL 244
0.0078
LEU 245
0.0055
MET 246
0.0071
VAL 247
0.0073
LEU 248
0.0159
SER 249
0.0154
GLU 250
0.0176
HIS 251
0.0153
ASP 252
0.0144
VAL 253
0.0155
ALA 254
0.0248
ALA 255
0.0244
MET 256
0.0146
ARG 257
0.0219
ALA 258
0.0237
ALA 259
0.0178
VAL 260
0.0143
THR 261
0.0163
ASP 262
0.0145
PHE 263
0.0140
ARG 264
0.0099
SER 265
0.0117
ALA 266
0.0120
LEU 267
0.0084
ALA 268
0.0159
GLU 269
0.0228
ARG 270
0.0152
THR 271
0.0188
GLY 272
0.0246
LYS 273
0.0201
ASP 274
0.0169
VAL 275
0.0084
PRO 276
0.0072
LEU 277
0.0065
LEU 278
0.0054
VAL 279
0.0094
ALA 280
0.0141
GLN 281
0.0157
GLY 282
0.0160
HIS 283
0.0145
ASN 284
0.0092
HIS 285
0.0090
ILE 286
0.0081
SER 287
0.0096
PRO 288
0.0078
HIS 289
0.0092
TYR 290
0.0101
ALA 291
0.0082
LEU 292
0.0080
SER 293
0.0092
SER 294
0.0105
GLY 295
0.0090
GLU 296
0.0108
GLY 297
0.0093
GLU 298
0.0068
GLU 299
0.0056
TRP 300
0.0046
GLY 301
0.0035
HIS 302
0.0011
ASP 303
0.0029
VAL 304
0.0056
ILE 305
0.0049
ARG 306
0.0077
TRP 307
0.0094
MET 308
0.0119
ARG 309
0.0135
ALA 310
0.0165
LYS 311
0.0176
LEU 312
0.0178
ALA 313
0.0277
SER 314
0.0268
GLY 315
0.0121
ASN 316
0.0299
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.