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 = 0.0982
ASN 8
0.0862
ALA 9
0.0722
ALA 10
0.0211
GLY 11
0.0171
THR 12
0.0174
ILE 13
0.0183
SER 14
0.0119
ASN 15
0.0197
ASP 16
0.0084
ILE 17
0.0105
LEU 18
0.0098
ALA 19
0.0091
GLN 20
0.0130
VAL 21
0.0159
THR 22
0.0147
PHE 23
0.0169
ALA 24
0.0152
ASN 25
0.0140
GLU 26
0.0141
ALA 27
0.0166
ILE 28
0.0106
TYR 29
0.0085
PRO 30
0.0079
LEU 31
0.0098
LEU 32
0.0090
GLU 33
0.0072
LYS 34
0.0108
ARG 35
0.0119
ARG 36
0.0090
ALA 37
0.0112
GLU 38
0.0130
ILE 39
0.0113
GLU 40
0.0100
ASN 41
0.0112
VAL 42
0.0070
THR 43
0.0059
ARG 44
0.0077
LYS 45
0.0062
THR 46
0.0069
PHE 47
0.0061
ARG 48
0.0076
TYR 49
0.0119
GLY 50
0.0142
ALA 51
0.0276
LEU 52
0.0296
PRO 53
0.0390
GLY 54
0.0310
SER 55
0.0102
GLU 56
0.0097
MET 57
0.0109
ASP 58
0.0110
VAL 59
0.0108
TYR 60
0.0064
TYR 61
0.0063
PRO 62
0.0074
SER 63
0.0063
SER 64
0.0122
THR 65
0.0033
PRO 66
0.0113
SER 67
0.0140
GLY 68
0.0082
LYS 69
0.0075
ALA 70
0.0068
PRO 71
0.0077
VAL 72
0.0064
LEU 73
0.0060
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0071
GLY 79
0.0086
ALA 80
0.0097
TYR 81
0.0109
VAL 82
0.0132
HIS 83
0.0172
GLY 84
0.0113
SER 85
0.0121
LYS 86
0.0121
THR 87
0.0115
HIS 88
0.0113
PRO 89
0.0171
PRO 90
0.0167
PRO 91
0.0161
GLY 92
0.0051
ASP 93
0.0061
LEU 94
0.0063
ILE 95
0.0059
TYR 96
0.0051
LYS 97
0.0058
ASN 98
0.0052
VAL 99
0.0059
GLY 100
0.0033
ALA 101
0.0030
PHE 102
0.0029
TYR 103
0.0038
ALA 104
0.0039
SER 105
0.0035
GLN 106
0.0044
GLY 107
0.0055
PHE 108
0.0063
VAL 109
0.0060
THR 110
0.0060
VAL 111
0.0075
ILE 112
0.0108
PRO 113
0.0126
ASP 114
0.0139
TYR 115
0.0158
ARG 116
0.0203
LYS 117
0.0166
LEU 118
0.0129
PRO 119
0.0125
GLY 120
0.0200
MET 121
0.0193
LYS 122
0.0176
TRP 123
0.0171
PRO 124
0.0179
ASP 125
0.0194
ALA 126
0.0165
PRO 127
0.0145
SER 128
0.0165
ASP 129
0.0156
ILE 130
0.0149
ALA 131
0.0149
SER 132
0.0148
ALA 133
0.0140
LEU 134
0.0137
THR 135
0.0138
PHE 136
0.0113
LEU 137
0.0119
VAL 138
0.0143
ALA 139
0.0134
HIS 140
0.0118
SER 141
0.0132
SER 142
0.0129
ASP 143
0.0091
VAL 144
0.0087
ASN 145
0.0094
ALA 146
0.0078
SER 147
0.0064
ALA 148
0.0061
PRO 149
0.0068
THR 150
0.0084
ALA 151
0.0090
ALA 152
0.0100
ASP 153
0.0085
VAL 154
0.0093
GLN 155
0.0079
ASN 156
0.0072
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0065
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0038
SER 163
0.0041
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0029
ALA 167
0.0030
ILE 168
0.0058
ALA 169
0.0044
SER 170
0.0033
ASP 171
0.0058
VAL 172
0.0051
LEU 173
0.0031
LEU 174
0.0031
ALA 175
0.0033
PRO 176
0.0080
GLY 177
0.0121
LEU 178
0.0125
LEU 179
0.0130
PRO 180
0.0154
ALA 181
0.0133
ASN 182
0.0119
VAL 183
0.0111
ARG 184
0.0060
ARG 185
0.0042
SER 186
0.0050
VAL 187
0.0074
ARG 188
0.0067
GLY 189
0.0072
LEU 190
0.0074
ILE 191
0.0081
VAL 192
0.0088
PHE 193
0.0084
GLY 194
0.0090
GLY 195
0.0096
MET 196
0.0085
MET 197
0.0088
HIS 198
0.0096
TYR 199
0.0103
ARG 200
0.0121
GLY 201
0.0201
LEU 202
0.0189
GLU 203
0.0215
TYR 204
0.0118
PRO 205
0.0137
ILE 206
0.0122
PRO 207
0.0157
PRO 208
0.0073
PHE 209
0.0055
VAL 210
0.0092
LEU 211
0.0081
PRO 212
0.0128
GLY 213
0.0151
TYR 214
0.0148
TYR 215
0.0144
GLY 216
0.0226
THR 217
0.0277
ASP 218
0.0279
GLU 219
0.0246
ASP 220
0.0188
VAL 221
0.0157
ARG 222
0.0137
ALA 223
0.0144
HIS 224
0.0107
GLU 225
0.0067
PRO 226
0.0066
LEU 227
0.0093
GLY 228
0.0076
LEU 229
0.0072
LEU 230
0.0063
GLU 231
0.0097
SER 232
0.0098
ALA 233
0.0081
SER 234
0.0184
ASP 235
0.0263
GLU 236
0.0324
ILE 237
0.0192
VAL 238
0.0073
ARG 239
0.0191
GLY 240
0.0057
LEU 241
0.0062
PRO 242
0.0081
ASP 243
0.0089
VAL 244
0.0125
LEU 245
0.0121
MET 246
0.0123
VAL 247
0.0119
LEU 248
0.0103
SER 249
0.0048
GLU 250
0.0051
HIS 251
0.0054
ASP 252
0.0097
VAL 253
0.0139
ALA 254
0.0173
ALA 255
0.0193
MET 256
0.0146
ARG 257
0.0159
ALA 258
0.0198
ALA 259
0.0180
VAL 260
0.0165
THR 261
0.0191
ASP 262
0.0182
PHE 263
0.0157
ARG 264
0.0179
SER 265
0.0168
ALA 266
0.0148
LEU 267
0.0159
ALA 268
0.0205
GLU 269
0.0158
ARG 270
0.0105
THR 271
0.0138
GLY 272
0.0188
LYS 273
0.0199
ASP 274
0.0226
VAL 275
0.0217
PRO 276
0.0149
LEU 277
0.0134
LEU 278
0.0104
VAL 279
0.0090
ALA 280
0.0027
GLN 281
0.0046
GLY 282
0.0077
HIS 283
0.0069
ASN 284
0.0073
HIS 285
0.0084
ILE 286
0.0114
SER 287
0.0113
PRO 288
0.0058
HIS 289
0.0069
TYR 290
0.0077
ALA 291
0.0073
LEU 292
0.0069
SER 293
0.0096
SER 294
0.0088
GLY 295
0.0120
GLU 296
0.0098
GLY 297
0.0072
GLU 298
0.0072
GLU 299
0.0057
TRP 300
0.0039
GLY 301
0.0057
HIS 302
0.0047
ASP 303
0.0037
VAL 304
0.0063
ILE 305
0.0056
ARG 306
0.0041
TRP 307
0.0065
MET 308
0.0076
ARG 309
0.0063
ALA 310
0.0064
LYS 311
0.0085
LEU 312
0.0094
ALA 313
0.0149
SER 314
0.0113
GLY 315
0.0062
ASN 316
0.0157
ASN 8
0.0982
ALA 9
0.0775
ALA 10
0.0178
GLY 11
0.0238
THR 12
0.0139
ILE 13
0.0143
SER 14
0.0082
ASN 15
0.0176
ASP 16
0.0080
ILE 17
0.0106
LEU 18
0.0099
ALA 19
0.0077
GLN 20
0.0086
VAL 21
0.0129
THR 22
0.0112
PHE 23
0.0130
ALA 24
0.0120
ASN 25
0.0107
GLU 26
0.0107
ALA 27
0.0136
ILE 28
0.0084
TYR 29
0.0072
PRO 30
0.0063
LEU 31
0.0073
LEU 32
0.0067
GLU 33
0.0065
LYS 34
0.0086
ARG 35
0.0085
ARG 36
0.0060
ALA 37
0.0069
GLU 38
0.0075
ILE 39
0.0063
GLU 40
0.0045
ASN 41
0.0048
VAL 42
0.0033
THR 43
0.0039
ARG 44
0.0037
LYS 45
0.0025
THR 46
0.0032
PHE 47
0.0026
ARG 48
0.0055
TYR 49
0.0087
GLY 50
0.0109
ALA 51
0.0221
LEU 52
0.0233
PRO 53
0.0311
GLY 54
0.0247
SER 55
0.0074
GLU 56
0.0067
MET 57
0.0075
ASP 58
0.0074
VAL 59
0.0073
TYR 60
0.0038
TYR 61
0.0042
PRO 62
0.0055
SER 63
0.0052
SER 64
0.0097
THR 65
0.0026
PRO 66
0.0114
SER 67
0.0122
GLY 68
0.0047
LYS 69
0.0049
ALA 70
0.0046
PRO 71
0.0057
VAL 72
0.0052
LEU 73
0.0052
ALA 74
0.0043
PHE 75
0.0045
VAL 76
0.0081
HIS 77
0.0080
GLY 78
0.0072
GLY 79
0.0086
ALA 80
0.0117
TYR 81
0.0117
VAL 82
0.0141
HIS 83
0.0174
GLY 84
0.0095
SER 85
0.0095
LYS 86
0.0087
THR 87
0.0073
HIS 88
0.0059
PRO 89
0.0079
PRO 90
0.0076
PRO 91
0.0082
GLY 92
0.0045
ASP 93
0.0036
LEU 94
0.0040
ILE 95
0.0039
TYR 96
0.0035
LYS 97
0.0034
ASN 98
0.0032
VAL 99
0.0041
GLY 100
0.0037
ALA 101
0.0036
PHE 102
0.0031
TYR 103
0.0034
ALA 104
0.0039
SER 105
0.0034
GLN 106
0.0030
GLY 107
0.0037
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0049
VAL 111
0.0059
ILE 112
0.0083
PRO 113
0.0102
ASP 114
0.0114
TYR 115
0.0137
ARG 116
0.0175
LYS 117
0.0151
LEU 118
0.0132
PRO 119
0.0135
GLY 120
0.0195
MET 121
0.0181
LYS 122
0.0160
TRP 123
0.0152
PRO 124
0.0160
ASP 125
0.0177
ALA 126
0.0146
PRO 127
0.0128
SER 128
0.0142
ASP 129
0.0135
ILE 130
0.0126
ALA 131
0.0128
SER 132
0.0112
ALA 133
0.0108
LEU 134
0.0105
THR 135
0.0106
PHE 136
0.0080
LEU 137
0.0088
VAL 138
0.0110
ALA 139
0.0103
HIS 140
0.0094
SER 141
0.0107
SER 142
0.0116
ASP 143
0.0084
VAL 144
0.0057
ASN 145
0.0077
ALA 146
0.0077
SER 147
0.0076
ALA 148
0.0046
PRO 149
0.0054
THR 150
0.0064
ALA 151
0.0067
ALA 152
0.0078
ASP 153
0.0067
VAL 154
0.0070
GLN 155
0.0061
ASN 156
0.0046
ILE 157
0.0045
PHE 158
0.0046
LEU 159
0.0044
VAL 160
0.0014
GLY 161
0.0021
HIS 162
0.0033
SER 163
0.0040
ALA 164
0.0045
GLY 165
0.0052
GLY 166
0.0020
ALA 167
0.0018
ILE 168
0.0050
ALA 169
0.0051
SER 170
0.0051
ASP 171
0.0071
VAL 172
0.0044
LEU 173
0.0053
LEU 174
0.0072
ALA 175
0.0079
PRO 176
0.0097
GLY 177
0.0126
LEU 178
0.0106
LEU 179
0.0113
PRO 180
0.0102
ALA 181
0.0085
ASN 182
0.0079
VAL 183
0.0076
ARG 184
0.0024
ARG 185
0.0015
SER 186
0.0030
VAL 187
0.0052
ARG 188
0.0058
GLY 189
0.0052
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0072
GLY 195
0.0069
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0101
TYR 199
0.0135
ARG 200
0.0206
GLY 201
0.0367
LEU 202
0.0309
GLU 203
0.0367
TYR 204
0.0177
PRO 205
0.0219
ILE 206
0.0197
PRO 207
0.0225
PRO 208
0.0111
PHE 209
0.0088
VAL 210
0.0099
LEU 211
0.0075
PRO 212
0.0084
GLY 213
0.0117
TYR 214
0.0119
TYR 215
0.0100
GLY 216
0.0156
THR 217
0.0120
ASP 218
0.0071
GLU 219
0.0093
ASP 220
0.0125
VAL 221
0.0072
ARG 222
0.0094
ALA 223
0.0152
HIS 224
0.0113
GLU 225
0.0062
PRO 226
0.0082
LEU 227
0.0117
GLY 228
0.0145
LEU 229
0.0138
LEU 230
0.0125
GLU 231
0.0176
SER 232
0.0227
ALA 233
0.0111
SER 234
0.0151
ASP 235
0.0282
GLU 236
0.0405
ILE 237
0.0231
VAL 238
0.0073
ARG 239
0.0251
GLY 240
0.0067
LEU 241
0.0059
PRO 242
0.0081
ASP 243
0.0069
VAL 244
0.0091
LEU 245
0.0090
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0102
SER 249
0.0045
GLU 250
0.0085
HIS 251
0.0046
ASP 252
0.0082
VAL 253
0.0141
ALA 254
0.0196
ALA 255
0.0211
MET 256
0.0132
ARG 257
0.0163
ALA 258
0.0218
ALA 259
0.0179
VAL 260
0.0143
THR 261
0.0188
ASP 262
0.0175
PHE 263
0.0140
ARG 264
0.0142
SER 265
0.0120
ALA 266
0.0096
LEU 267
0.0112
ALA 268
0.0125
GLU 269
0.0096
ARG 270
0.0084
THR 271
0.0153
GLY 272
0.0137
LYS 273
0.0161
ASP 274
0.0174
VAL 275
0.0172
PRO 276
0.0115
LEU 277
0.0110
LEU 278
0.0092
VAL 279
0.0089
ALA 280
0.0038
GLN 281
0.0071
GLY 282
0.0079
HIS 283
0.0042
ASN 284
0.0040
HIS 285
0.0060
ILE 286
0.0091
SER 287
0.0090
PRO 288
0.0040
HIS 289
0.0053
TYR 290
0.0061
ALA 291
0.0055
LEU 292
0.0050
SER 293
0.0063
SER 294
0.0056
GLY 295
0.0068
GLU 296
0.0056
GLY 297
0.0039
GLU 298
0.0041
GLU 299
0.0029
TRP 300
0.0022
GLY 301
0.0026
HIS 302
0.0019
ASP 303
0.0028
VAL 304
0.0039
ILE 305
0.0018
ARG 306
0.0039
TRP 307
0.0057
MET 308
0.0046
ARG 309
0.0043
ALA 310
0.0073
LYS 311
0.0075
LEU 312
0.0069
ALA 313
0.0115
SER 314
0.0153
GLY 315
0.0104
ASN 316
0.0081
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.