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 = 0.0787
ASN 8
0.0108
ALA 9
0.0027
ALA 10
0.0078
GLY 11
0.0049
THR 12
0.0057
ILE 13
0.0071
SER 14
0.0101
ASN 15
0.0133
ASP 16
0.0108
ILE 17
0.0118
LEU 18
0.0070
ALA 19
0.0047
GLN 20
0.0061
VAL 21
0.0051
THR 22
0.0025
PHE 23
0.0029
ALA 24
0.0038
ASN 25
0.0044
GLU 26
0.0058
ALA 27
0.0058
ILE 28
0.0057
TYR 29
0.0068
PRO 30
0.0085
LEU 31
0.0059
LEU 32
0.0021
GLU 33
0.0068
LYS 34
0.0025
ARG 35
0.0093
ARG 36
0.0151
ALA 37
0.0233
GLU 38
0.0232
ILE 39
0.0174
GLU 40
0.0182
ASN 41
0.0238
VAL 42
0.0152
THR 43
0.0104
ARG 44
0.0056
LYS 45
0.0037
THR 46
0.0049
PHE 47
0.0079
ARG 48
0.0146
TYR 49
0.0086
GLY 50
0.0085
ALA 51
0.0133
LEU 52
0.0201
PRO 53
0.0257
GLY 54
0.0195
SER 55
0.0109
GLU 56
0.0059
MET 57
0.0061
ASP 58
0.0063
VAL 59
0.0069
TYR 60
0.0045
TYR 61
0.0046
PRO 62
0.0053
SER 63
0.0061
SER 64
0.0057
THR 65
0.0089
PRO 66
0.0147
SER 67
0.0146
GLY 68
0.0087
LYS 69
0.0078
ALA 70
0.0060
PRO 71
0.0052
VAL 72
0.0039
LEU 73
0.0029
ALA 74
0.0038
PHE 75
0.0039
VAL 76
0.0069
HIS 77
0.0074
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0084
TYR 81
0.0042
VAL 82
0.0041
HIS 83
0.0082
GLY 84
0.0065
SER 85
0.0066
LYS 86
0.0072
THR 87
0.0061
HIS 88
0.0046
PRO 89
0.0024
PRO 90
0.0030
PRO 91
0.0048
GLY 92
0.0070
ASP 93
0.0074
LEU 94
0.0067
ILE 95
0.0063
TYR 96
0.0054
LYS 97
0.0056
ASN 98
0.0040
VAL 99
0.0036
GLY 100
0.0046
ALA 101
0.0032
PHE 102
0.0022
TYR 103
0.0045
ALA 104
0.0032
SER 105
0.0023
GLN 106
0.0058
GLY 107
0.0073
PHE 108
0.0028
VAL 109
0.0022
THR 110
0.0019
VAL 111
0.0038
ILE 112
0.0074
PRO 113
0.0068
ASP 114
0.0063
TYR 115
0.0055
ARG 116
0.0090
LYS 117
0.0040
LEU 118
0.0034
PRO 119
0.0061
GLY 120
0.0110
MET 121
0.0107
LYS 122
0.0103
TRP 123
0.0089
PRO 124
0.0101
ASP 125
0.0112
ALA 126
0.0084
PRO 127
0.0082
SER 128
0.0092
ASP 129
0.0105
ILE 130
0.0091
ALA 131
0.0096
SER 132
0.0092
ALA 133
0.0101
LEU 134
0.0095
THR 135
0.0108
PHE 136
0.0105
LEU 137
0.0092
VAL 138
0.0108
ALA 139
0.0126
HIS 140
0.0135
SER 141
0.0101
SER 142
0.0093
ASP 143
0.0082
VAL 144
0.0045
ASN 145
0.0034
ALA 146
0.0059
SER 147
0.0096
ALA 148
0.0071
PRO 149
0.0063
THR 150
0.0060
ALA 151
0.0067
ALA 152
0.0049
ASP 153
0.0038
VAL 154
0.0060
GLN 155
0.0064
ASN 156
0.0066
ILE 157
0.0045
PHE 158
0.0035
LEU 159
0.0019
VAL 160
0.0058
GLY 161
0.0059
HIS 162
0.0059
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0069
GLY 166
0.0058
ALA 167
0.0038
ILE 168
0.0020
ALA 169
0.0039
SER 170
0.0016
ASP 171
0.0036
VAL 172
0.0053
LEU 173
0.0037
LEU 174
0.0040
ALA 175
0.0061
PRO 176
0.0078
GLY 177
0.0097
LEU 178
0.0111
LEU 179
0.0106
PRO 180
0.0153
ALA 181
0.0143
ASN 182
0.0179
VAL 183
0.0153
ARG 184
0.0101
ARG 185
0.0134
SER 186
0.0118
VAL 187
0.0041
ARG 188
0.0092
GLY 189
0.0066
LEU 190
0.0044
ILE 191
0.0021
VAL 192
0.0074
PHE 193
0.0072
GLY 194
0.0070
GLY 195
0.0076
MET 196
0.0090
MET 197
0.0047
HIS 198
0.0039
TYR 199
0.0081
ARG 200
0.0169
GLY 201
0.0283
LEU 202
0.0224
GLU 203
0.0334
TYR 204
0.0231
PRO 205
0.0277
ILE 206
0.0202
PRO 207
0.0172
PRO 208
0.0159
PHE 209
0.0112
VAL 210
0.0047
LEU 211
0.0065
PRO 212
0.0124
GLY 213
0.0117
TYR 214
0.0081
TYR 215
0.0080
GLY 216
0.0083
THR 217
0.0130
ASP 218
0.0250
GLU 219
0.0195
ASP 220
0.0015
VAL 221
0.0048
ARG 222
0.0075
ALA 223
0.0065
HIS 224
0.0048
GLU 225
0.0028
PRO 226
0.0043
LEU 227
0.0047
GLY 228
0.0063
LEU 229
0.0069
LEU 230
0.0078
GLU 231
0.0087
SER 232
0.0060
ALA 233
0.0049
SER 234
0.0061
ASP 235
0.0085
GLU 236
0.0097
ILE 237
0.0062
VAL 238
0.0077
ARG 239
0.0121
GLY 240
0.0059
LEU 241
0.0059
PRO 242
0.0057
ASP 243
0.0067
VAL 244
0.0072
LEU 245
0.0069
MET 246
0.0069
VAL 247
0.0068
LEU 248
0.0083
SER 249
0.0080
GLU 250
0.0068
HIS 251
0.0072
ASP 252
0.0122
VAL 253
0.0123
ALA 254
0.0113
ALA 255
0.0121
MET 256
0.0112
ARG 257
0.0093
ALA 258
0.0068
ALA 259
0.0072
VAL 260
0.0078
THR 261
0.0060
ASP 262
0.0029
PHE 263
0.0048
ARG 264
0.0085
SER 265
0.0069
ALA 266
0.0063
LEU 267
0.0092
ALA 268
0.0139
GLU 269
0.0131
ARG 270
0.0120
THR 271
0.0148
GLY 272
0.0143
LYS 273
0.0146
ASP 274
0.0149
VAL 275
0.0129
PRO 276
0.0090
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0092
ALA 280
0.0040
GLN 281
0.0047
GLY 282
0.0049
HIS 283
0.0043
ASN 284
0.0058
HIS 285
0.0075
ILE 286
0.0059
SER 287
0.0046
PRO 288
0.0026
HIS 289
0.0029
TYR 290
0.0031
ALA 291
0.0020
LEU 292
0.0030
SER 293
0.0054
SER 294
0.0060
GLY 295
0.0118
GLU 296
0.0139
GLY 297
0.0105
GLU 298
0.0094
GLU 299
0.0124
TRP 300
0.0081
GLY 301
0.0082
HIS 302
0.0133
ASP 303
0.0130
VAL 304
0.0103
ILE 305
0.0140
ARG 306
0.0154
TRP 307
0.0125
MET 308
0.0147
ARG 309
0.0194
ALA 310
0.0201
LYS 311
0.0177
LEU 312
0.0219
ALA 313
0.0223
SER 314
0.0281
GLY 315
0.0272
ASN 316
0.0597
ASN 8
0.0787
ALA 9
0.0458
ALA 10
0.0147
GLY 11
0.0277
THR 12
0.0053
ILE 13
0.0071
SER 14
0.0109
ASN 15
0.0142
ASP 16
0.0112
ILE 17
0.0116
LEU 18
0.0056
ALA 19
0.0028
GLN 20
0.0061
VAL 21
0.0045
THR 22
0.0041
PHE 23
0.0035
ALA 24
0.0043
ASN 25
0.0050
GLU 26
0.0054
ALA 27
0.0043
ILE 28
0.0067
TYR 29
0.0076
PRO 30
0.0079
LEU 31
0.0063
LEU 32
0.0067
GLU 33
0.0076
LYS 34
0.0071
ARG 35
0.0069
ARG 36
0.0086
ALA 37
0.0116
GLU 38
0.0126
ILE 39
0.0100
GLU 40
0.0097
ASN 41
0.0125
VAL 42
0.0088
THR 43
0.0077
ARG 44
0.0048
LYS 45
0.0042
THR 46
0.0060
PHE 47
0.0083
ARG 48
0.0088
TYR 49
0.0054
GLY 50
0.0072
ALA 51
0.0142
LEU 52
0.0209
PRO 53
0.0258
GLY 54
0.0211
SER 55
0.0095
GLU 56
0.0055
MET 57
0.0054
ASP 58
0.0053
VAL 59
0.0054
TYR 60
0.0054
TYR 61
0.0050
PRO 62
0.0047
SER 63
0.0046
SER 64
0.0051
THR 65
0.0081
PRO 66
0.0098
SER 67
0.0111
GLY 68
0.0094
LYS 69
0.0081
ALA 70
0.0066
PRO 71
0.0057
VAL 72
0.0060
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0079
HIS 77
0.0079
GLY 78
0.0072
GLY 79
0.0067
ALA 80
0.0080
TYR 81
0.0033
VAL 82
0.0031
HIS 83
0.0068
GLY 84
0.0057
SER 85
0.0053
LYS 86
0.0060
THR 87
0.0046
HIS 88
0.0034
PRO 89
0.0026
PRO 90
0.0030
PRO 91
0.0041
GLY 92
0.0059
ASP 93
0.0056
LEU 94
0.0065
ILE 95
0.0066
TYR 96
0.0059
LYS 97
0.0052
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0047
ALA 101
0.0026
PHE 102
0.0008
TYR 103
0.0030
ALA 104
0.0018
SER 105
0.0043
GLN 106
0.0065
GLY 107
0.0066
PHE 108
0.0039
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0049
ILE 112
0.0074
PRO 113
0.0067
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0100
LYS 117
0.0052
LEU 118
0.0065
PRO 119
0.0102
GLY 120
0.0170
MET 121
0.0162
LYS 122
0.0155
TRP 123
0.0132
PRO 124
0.0140
ASP 125
0.0148
ALA 126
0.0117
PRO 127
0.0118
SER 128
0.0131
ASP 129
0.0132
ILE 130
0.0118
ALA 131
0.0134
SER 132
0.0126
ALA 133
0.0121
LEU 134
0.0112
THR 135
0.0139
PHE 136
0.0117
LEU 137
0.0086
VAL 138
0.0105
ALA 139
0.0126
HIS 140
0.0124
SER 141
0.0081
SER 142
0.0061
ASP 143
0.0066
VAL 144
0.0059
ASN 145
0.0049
ALA 146
0.0079
SER 147
0.0120
ALA 148
0.0084
PRO 149
0.0078
THR 150
0.0075
ALA 151
0.0079
ALA 152
0.0059
ASP 153
0.0048
VAL 154
0.0052
GLN 155
0.0063
ASN 156
0.0077
ILE 157
0.0063
PHE 158
0.0059
LEU 159
0.0055
VAL 160
0.0085
GLY 161
0.0085
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0073
ALA 167
0.0052
ILE 168
0.0024
ALA 169
0.0046
SER 170
0.0029
ASP 171
0.0052
VAL 172
0.0081
LEU 173
0.0058
LEU 174
0.0056
ALA 175
0.0085
PRO 176
0.0124
GLY 177
0.0161
LEU 178
0.0179
LEU 179
0.0176
PRO 180
0.0264
ALA 181
0.0246
ASN 182
0.0273
VAL 183
0.0215
ARG 184
0.0135
ARG 185
0.0178
SER 186
0.0131
VAL 187
0.0016
ARG 188
0.0137
GLY 189
0.0110
LEU 190
0.0095
ILE 191
0.0066
VAL 192
0.0110
PHE 193
0.0107
GLY 194
0.0102
GLY 195
0.0108
MET 196
0.0104
MET 197
0.0057
HIS 198
0.0047
TYR 199
0.0103
ARG 200
0.0283
GLY 201
0.0540
LEU 202
0.0365
GLU 203
0.0522
TYR 204
0.0274
PRO 205
0.0334
ILE 206
0.0237
PRO 207
0.0192
PRO 208
0.0167
PHE 209
0.0118
VAL 210
0.0032
LEU 211
0.0083
PRO 212
0.0177
GLY 213
0.0179
TYR 214
0.0132
TYR 215
0.0123
GLY 216
0.0166
THR 217
0.0139
ASP 218
0.0276
GLU 219
0.0209
ASP 220
0.0063
VAL 221
0.0085
ARG 222
0.0080
ALA 223
0.0055
HIS 224
0.0068
GLU 225
0.0049
PRO 226
0.0067
LEU 227
0.0063
GLY 228
0.0080
LEU 229
0.0089
LEU 230
0.0096
GLU 231
0.0101
SER 232
0.0089
ALA 233
0.0074
SER 234
0.0086
ASP 235
0.0118
GLU 236
0.0102
ILE 237
0.0062
VAL 238
0.0096
ARG 239
0.0126
GLY 240
0.0059
LEU 241
0.0068
PRO 242
0.0075
ASP 243
0.0118
VAL 244
0.0125
LEU 245
0.0114
MET 246
0.0117
VAL 247
0.0111
LEU 248
0.0101
SER 249
0.0091
GLU 250
0.0066
HIS 251
0.0065
ASP 252
0.0111
VAL 253
0.0113
ALA 254
0.0113
ALA 255
0.0145
MET 256
0.0108
ARG 257
0.0076
ALA 258
0.0066
ALA 259
0.0069
VAL 260
0.0086
THR 261
0.0076
ASP 262
0.0059
PHE 263
0.0068
ARG 264
0.0101
SER 265
0.0087
ALA 266
0.0073
LEU 267
0.0101
ALA 268
0.0140
GLU 269
0.0128
ARG 270
0.0118
THR 271
0.0140
GLY 272
0.0167
LYS 273
0.0168
ASP 274
0.0180
VAL 275
0.0153
PRO 276
0.0123
LEU 277
0.0123
LEU 278
0.0123
VAL 279
0.0123
ALA 280
0.0067
GLN 281
0.0067
GLY 282
0.0068
HIS 283
0.0068
ASN 284
0.0068
HIS 285
0.0088
ILE 286
0.0076
SER 287
0.0056
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0059
ALA 291
0.0041
LEU 292
0.0045
SER 293
0.0046
SER 294
0.0063
GLY 295
0.0082
GLU 296
0.0097
GLY 297
0.0069
GLU 298
0.0067
GLU 299
0.0091
TRP 300
0.0066
GLY 301
0.0073
HIS 302
0.0120
ASP 303
0.0130
VAL 304
0.0103
ILE 305
0.0137
ARG 306
0.0157
TRP 307
0.0145
MET 308
0.0175
ARG 309
0.0234
ALA 310
0.0258
LYS 311
0.0243
LEU 312
0.0286
ALA 313
0.0334
SER 314
0.0472
GLY 315
0.0431
ASN 316
0.0616
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.