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 = 0.1034
ASN 8
0.1034
ALA 9
0.0618
ALA 10
0.0338
GLY 11
0.0616
THR 12
0.0462
ILE 13
0.0374
SER 14
0.0262
ASN 15
0.0206
ASP 16
0.0090
ILE 17
0.0066
LEU 18
0.0101
ALA 19
0.0041
GLN 20
0.0084
VAL 21
0.0152
THR 22
0.0181
PHE 23
0.0184
ALA 24
0.0153
ASN 25
0.0161
GLU 26
0.0209
ALA 27
0.0209
ILE 28
0.0145
TYR 29
0.0077
PRO 30
0.0141
LEU 31
0.0194
LEU 32
0.0179
GLU 33
0.0200
LYS 34
0.0293
ARG 35
0.0309
ARG 36
0.0277
ALA 37
0.0356
GLU 38
0.0344
ILE 39
0.0254
GLU 40
0.0239
ASN 41
0.0260
VAL 42
0.0175
THR 43
0.0141
ARG 44
0.0098
LYS 45
0.0116
THR 46
0.0127
PHE 47
0.0145
ARG 48
0.0116
TYR 49
0.0117
GLY 50
0.0128
ALA 51
0.0139
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0092
SER 55
0.0093
GLU 56
0.0099
MET 57
0.0098
ASP 58
0.0096
VAL 59
0.0100
TYR 60
0.0104
TYR 61
0.0096
PRO 62
0.0074
SER 63
0.0084
SER 64
0.0125
THR 65
0.0164
PRO 66
0.0215
SER 67
0.0209
GLY 68
0.0083
LYS 69
0.0062
ALA 70
0.0060
PRO 71
0.0047
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0030
VAL 76
0.0025
HIS 77
0.0028
GLY 78
0.0040
GLY 79
0.0048
ALA 80
0.0078
TYR 81
0.0082
VAL 82
0.0077
HIS 83
0.0078
GLY 84
0.0053
SER 85
0.0041
LYS 86
0.0032
THR 87
0.0024
HIS 88
0.0093
PRO 89
0.0152
PRO 90
0.0147
PRO 91
0.0111
GLY 92
0.0072
ASP 93
0.0121
LEU 94
0.0106
ILE 95
0.0046
TYR 96
0.0048
LYS 97
0.0085
ASN 98
0.0094
VAL 99
0.0073
GLY 100
0.0086
ALA 101
0.0088
PHE 102
0.0076
TYR 103
0.0062
ALA 104
0.0077
SER 105
0.0056
GLN 106
0.0035
GLY 107
0.0046
PHE 108
0.0043
VAL 109
0.0060
THR 110
0.0069
VAL 111
0.0086
ILE 112
0.0057
PRO 113
0.0045
ASP 114
0.0035
TYR 115
0.0034
ARG 116
0.0054
LYS 117
0.0081
LEU 118
0.0113
PRO 119
0.0132
GLY 120
0.0137
MET 121
0.0124
LYS 122
0.0116
TRP 123
0.0105
PRO 124
0.0079
ASP 125
0.0072
ALA 126
0.0061
PRO 127
0.0060
SER 128
0.0068
ASP 129
0.0074
ILE 130
0.0069
ALA 131
0.0082
SER 132
0.0133
ALA 133
0.0123
LEU 134
0.0126
THR 135
0.0150
PHE 136
0.0175
LEU 137
0.0148
VAL 138
0.0139
ALA 139
0.0161
HIS 140
0.0206
SER 141
0.0163
SER 142
0.0181
ASP 143
0.0242
VAL 144
0.0206
ASN 145
0.0182
ALA 146
0.0236
SER 147
0.0245
ALA 148
0.0178
PRO 149
0.0162
THR 150
0.0119
ALA 151
0.0111
ALA 152
0.0088
ASP 153
0.0047
VAL 154
0.0079
GLN 155
0.0071
ASN 156
0.0049
ILE 157
0.0049
PHE 158
0.0034
LEU 159
0.0039
VAL 160
0.0021
GLY 161
0.0030
HIS 162
0.0035
SER 163
0.0047
ALA 164
0.0054
GLY 165
0.0049
GLY 166
0.0054
ALA 167
0.0066
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0057
ASP 171
0.0061
VAL 172
0.0065
LEU 173
0.0055
LEU 174
0.0056
ALA 175
0.0068
PRO 176
0.0079
GLY 177
0.0109
LEU 178
0.0110
LEU 179
0.0118
PRO 180
0.0193
ALA 181
0.0186
ASN 182
0.0175
VAL 183
0.0152
ARG 184
0.0119
ARG 185
0.0132
SER 186
0.0118
VAL 187
0.0066
ARG 188
0.0058
GLY 189
0.0048
LEU 190
0.0052
ILE 191
0.0050
VAL 192
0.0061
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0065
MET 196
0.0080
MET 197
0.0088
HIS 198
0.0082
TYR 199
0.0074
ARG 200
0.0072
GLY 201
0.0099
LEU 202
0.0106
GLU 203
0.0131
TYR 204
0.0034
PRO 205
0.0045
ILE 206
0.0065
PRO 207
0.0069
PRO 208
0.0099
PHE 209
0.0113
VAL 210
0.0123
LEU 211
0.0131
PRO 212
0.0171
GLY 213
0.0163
TYR 214
0.0138
TYR 215
0.0135
GLY 216
0.0225
THR 217
0.0252
ASP 218
0.0258
GLU 219
0.0234
ASP 220
0.0162
VAL 221
0.0153
ARG 222
0.0151
ALA 223
0.0140
HIS 224
0.0095
GLU 225
0.0096
PRO 226
0.0098
LEU 227
0.0096
GLY 228
0.0075
LEU 229
0.0070
LEU 230
0.0066
GLU 231
0.0055
SER 232
0.0030
ALA 233
0.0043
SER 234
0.0078
ASP 235
0.0089
GLU 236
0.0119
ILE 237
0.0099
VAL 238
0.0052
ARG 239
0.0061
GLY 240
0.0075
LEU 241
0.0068
PRO 242
0.0074
ASP 243
0.0080
VAL 244
0.0106
LEU 245
0.0092
MET 246
0.0086
VAL 247
0.0073
LEU 248
0.0058
SER 249
0.0070
GLU 250
0.0086
HIS 251
0.0083
ASP 252
0.0081
VAL 253
0.0068
ALA 254
0.0100
ALA 255
0.0076
MET 256
0.0074
ARG 257
0.0103
ALA 258
0.0115
ALA 259
0.0102
VAL 260
0.0112
THR 261
0.0130
ASP 262
0.0124
PHE 263
0.0121
ARG 264
0.0149
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0150
ALA 268
0.0190
GLU 269
0.0179
ARG 270
0.0124
THR 271
0.0141
GLY 272
0.0202
LYS 273
0.0201
ASP 274
0.0202
VAL 275
0.0177
PRO 276
0.0117
LEU 277
0.0096
LEU 278
0.0075
VAL 279
0.0051
ALA 280
0.0031
GLN 281
0.0057
GLY 282
0.0065
HIS 283
0.0041
ASN 284
0.0057
HIS 285
0.0046
ILE 286
0.0062
SER 287
0.0074
PRO 288
0.0058
HIS 289
0.0025
TYR 290
0.0044
ALA 291
0.0072
LEU 292
0.0103
SER 293
0.0168
SER 294
0.0190
GLY 295
0.0262
GLU 296
0.0221
GLY 297
0.0163
GLU 298
0.0088
GLU 299
0.0063
TRP 300
0.0023
GLY 301
0.0028
HIS 302
0.0039
ASP 303
0.0035
VAL 304
0.0049
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0071
MET 308
0.0067
ARG 309
0.0074
ALA 310
0.0095
LYS 311
0.0097
LEU 312
0.0078
ALA 313
0.0147
SER 314
0.0137
GLY 315
0.0062
ASN 316
0.0168
ASN 8
0.0917
ALA 9
0.0569
ALA 10
0.0272
GLY 11
0.0535
THR 12
0.0374
ILE 13
0.0300
SER 14
0.0213
ASN 15
0.0161
ASP 16
0.0066
ILE 17
0.0048
LEU 18
0.0089
ALA 19
0.0044
GLN 20
0.0095
VAL 21
0.0150
THR 22
0.0177
PHE 23
0.0182
ALA 24
0.0150
ASN 25
0.0160
GLU 26
0.0205
ALA 27
0.0203
ILE 28
0.0131
TYR 29
0.0067
PRO 30
0.0119
LEU 31
0.0168
LEU 32
0.0155
GLU 33
0.0169
LYS 34
0.0251
ARG 35
0.0266
ARG 36
0.0239
ALA 37
0.0304
GLU 38
0.0298
ILE 39
0.0226
GLU 40
0.0211
ASN 41
0.0227
VAL 42
0.0159
THR 43
0.0130
ARG 44
0.0101
LYS 45
0.0119
THR 46
0.0133
PHE 47
0.0149
ARG 48
0.0113
TYR 49
0.0115
GLY 50
0.0126
ALA 51
0.0139
LEU 52
0.0090
PRO 53
0.0101
GLY 54
0.0104
SER 55
0.0095
GLU 56
0.0104
MET 57
0.0102
ASP 58
0.0099
VAL 59
0.0101
TYR 60
0.0101
TYR 61
0.0090
PRO 62
0.0065
SER 63
0.0078
SER 64
0.0122
THR 65
0.0164
PRO 66
0.0220
SER 67
0.0213
GLY 68
0.0078
LYS 69
0.0053
ALA 70
0.0049
PRO 71
0.0037
VAL 72
0.0045
LEU 73
0.0038
ALA 74
0.0044
PHE 75
0.0036
VAL 76
0.0015
HIS 77
0.0017
GLY 78
0.0030
GLY 79
0.0038
ALA 80
0.0077
TYR 81
0.0079
VAL 82
0.0077
HIS 83
0.0076
GLY 84
0.0039
SER 85
0.0034
LYS 86
0.0037
THR 87
0.0036
HIS 88
0.0062
PRO 89
0.0111
PRO 90
0.0109
PRO 91
0.0079
GLY 92
0.0046
ASP 93
0.0094
LEU 94
0.0092
ILE 95
0.0039
TYR 96
0.0049
LYS 97
0.0084
ASN 98
0.0093
VAL 99
0.0075
GLY 100
0.0084
ALA 101
0.0084
PHE 102
0.0074
TYR 103
0.0062
ALA 104
0.0070
SER 105
0.0048
GLN 106
0.0032
GLY 107
0.0038
PHE 108
0.0037
VAL 109
0.0054
THR 110
0.0067
VAL 111
0.0085
ILE 112
0.0066
PRO 113
0.0053
ASP 114
0.0040
TYR 115
0.0035
ARG 116
0.0051
LYS 117
0.0076
LEU 118
0.0113
PRO 119
0.0135
GLY 120
0.0141
MET 121
0.0123
LYS 122
0.0113
TRP 123
0.0099
PRO 124
0.0072
ASP 125
0.0066
ALA 126
0.0056
PRO 127
0.0054
SER 128
0.0067
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0081
SER 132
0.0125
ALA 133
0.0116
LEU 134
0.0120
THR 135
0.0140
PHE 136
0.0167
LEU 137
0.0141
VAL 138
0.0129
ALA 139
0.0150
HIS 140
0.0197
SER 141
0.0157
SER 142
0.0181
ASP 143
0.0237
VAL 144
0.0199
ASN 145
0.0174
ALA 146
0.0230
SER 147
0.0238
ALA 148
0.0168
PRO 149
0.0153
THR 150
0.0108
ALA 151
0.0099
ALA 152
0.0077
ASP 153
0.0041
VAL 154
0.0069
GLN 155
0.0062
ASN 156
0.0050
ILE 157
0.0051
PHE 158
0.0040
LEU 159
0.0044
VAL 160
0.0021
GLY 161
0.0027
HIS 162
0.0030
SER 163
0.0041
ALA 164
0.0048
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0058
ILE 168
0.0048
ALA 169
0.0046
SER 170
0.0048
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0048
LEU 174
0.0045
ALA 175
0.0052
PRO 176
0.0070
GLY 177
0.0096
LEU 178
0.0096
LEU 179
0.0108
PRO 180
0.0169
ALA 181
0.0161
ASN 182
0.0151
VAL 183
0.0134
ARG 184
0.0103
ARG 185
0.0113
SER 186
0.0106
VAL 187
0.0063
ARG 188
0.0060
GLY 189
0.0053
LEU 190
0.0055
ILE 191
0.0054
VAL 192
0.0057
PHE 193
0.0050
GLY 194
0.0052
GLY 195
0.0062
MET 196
0.0079
MET 197
0.0080
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0080
GLY 201
0.0087
LEU 202
0.0093
GLU 203
0.0111
TYR 204
0.0042
PRO 205
0.0035
ILE 206
0.0062
PRO 207
0.0067
PRO 208
0.0106
PHE 209
0.0118
VAL 210
0.0121
LEU 211
0.0128
PRO 212
0.0163
GLY 213
0.0156
TYR 214
0.0132
TYR 215
0.0127
GLY 216
0.0215
THR 217
0.0238
ASP 218
0.0244
GLU 219
0.0219
ASP 220
0.0150
VAL 221
0.0146
ARG 222
0.0144
ALA 223
0.0126
HIS 224
0.0083
GLU 225
0.0087
PRO 226
0.0085
LEU 227
0.0084
GLY 228
0.0059
LEU 229
0.0051
LEU 230
0.0051
GLU 231
0.0045
SER 232
0.0020
ALA 233
0.0021
SER 234
0.0066
ASP 235
0.0069
GLU 236
0.0095
ILE 237
0.0078
VAL 238
0.0047
ARG 239
0.0061
GLY 240
0.0059
LEU 241
0.0060
PRO 242
0.0075
ASP 243
0.0088
VAL 244
0.0110
LEU 245
0.0095
MET 246
0.0087
VAL 247
0.0072
LEU 248
0.0052
SER 249
0.0063
GLU 250
0.0075
HIS 251
0.0079
ASP 252
0.0072
VAL 253
0.0058
ALA 254
0.0079
ALA 255
0.0064
MET 256
0.0070
ARG 257
0.0090
ALA 258
0.0101
ALA 259
0.0095
VAL 260
0.0105
THR 261
0.0121
ASP 262
0.0116
PHE 263
0.0112
ARG 264
0.0149
SER 265
0.0159
ALA 266
0.0151
LEU 267
0.0152
ALA 268
0.0213
GLU 269
0.0205
ARG 270
0.0140
THR 271
0.0164
GLY 272
0.0231
LYS 273
0.0228
ASP 274
0.0229
VAL 275
0.0190
PRO 276
0.0123
LEU 277
0.0096
LEU 278
0.0072
VAL 279
0.0042
ALA 280
0.0026
GLN 281
0.0051
GLY 282
0.0062
HIS 283
0.0044
ASN 284
0.0063
HIS 285
0.0051
ILE 286
0.0063
SER 287
0.0072
PRO 288
0.0049
HIS 289
0.0016
TYR 290
0.0035
ALA 291
0.0065
LEU 292
0.0098
SER 293
0.0155
SER 294
0.0172
GLY 295
0.0237
GLU 296
0.0202
GLY 297
0.0147
GLU 298
0.0086
GLU 299
0.0068
TRP 300
0.0032
GLY 301
0.0039
HIS 302
0.0049
ASP 303
0.0043
VAL 304
0.0057
ILE 305
0.0061
ARG 306
0.0063
TRP 307
0.0075
MET 308
0.0072
ARG 309
0.0076
ALA 310
0.0096
LYS 311
0.0100
LEU 312
0.0082
ALA 313
0.0142
SER 314
0.0135
GLY 315
0.0065
ASN 316
0.0160
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.