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 = 0.1221
ASN 8
0.1221
ALA 9
0.0906
ALA 10
0.0467
GLY 11
0.0664
THR 12
0.0429
ILE 13
0.0297
SER 14
0.0243
ASN 15
0.0152
ASP 16
0.0147
ILE 17
0.0123
LEU 18
0.0184
ALA 19
0.0235
GLN 20
0.0196
VAL 21
0.0199
THR 22
0.0252
PHE 23
0.0287
ALA 24
0.0197
ASN 25
0.0224
GLU 26
0.0241
ALA 27
0.0222
ILE 28
0.0169
TYR 29
0.0168
PRO 30
0.0182
LEU 31
0.0181
LEU 32
0.0146
GLU 33
0.0157
LYS 34
0.0182
ARG 35
0.0167
ARG 36
0.0104
ALA 37
0.0122
GLU 38
0.0126
ILE 39
0.0092
GLU 40
0.0065
ASN 41
0.0092
VAL 42
0.0064
THR 43
0.0076
ARG 44
0.0104
LYS 45
0.0120
THR 46
0.0130
PHE 47
0.0137
ARG 48
0.0186
TYR 49
0.0161
GLY 50
0.0211
ALA 51
0.0275
LEU 52
0.0277
PRO 53
0.0287
GLY 54
0.0228
SER 55
0.0188
GLU 56
0.0140
MET 57
0.0112
ASP 58
0.0102
VAL 59
0.0083
TYR 60
0.0072
TYR 61
0.0083
PRO 62
0.0098
SER 63
0.0122
SER 64
0.0222
THR 65
0.0288
PRO 66
0.0390
SER 67
0.0352
GLY 68
0.0251
LYS 69
0.0181
ALA 70
0.0117
PRO 71
0.0047
VAL 72
0.0040
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0052
VAL 76
0.0069
HIS 77
0.0079
GLY 78
0.0083
GLY 79
0.0090
ALA 80
0.0086
TYR 81
0.0087
VAL 82
0.0088
HIS 83
0.0086
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0069
THR 87
0.0070
HIS 88
0.0011
PRO 89
0.0011
PRO 90
0.0010
PRO 91
0.0016
GLY 92
0.0050
ASP 93
0.0035
LEU 94
0.0065
ILE 95
0.0050
TYR 96
0.0022
LYS 97
0.0017
ASN 98
0.0028
VAL 99
0.0027
GLY 100
0.0029
ALA 101
0.0032
PHE 102
0.0038
TYR 103
0.0029
ALA 104
0.0042
SER 105
0.0048
GLN 106
0.0036
GLY 107
0.0026
PHE 108
0.0040
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0071
PRO 113
0.0082
ASP 114
0.0104
TYR 115
0.0104
ARG 116
0.0088
LYS 117
0.0092
LEU 118
0.0086
PRO 119
0.0079
GLY 120
0.0073
MET 121
0.0052
LYS 122
0.0041
TRP 123
0.0032
PRO 124
0.0036
ASP 125
0.0048
ALA 126
0.0073
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0077
ILE 130
0.0072
ALA 131
0.0053
SER 132
0.0084
ALA 133
0.0101
LEU 134
0.0083
THR 135
0.0092
PHE 136
0.0128
LEU 137
0.0124
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0175
SER 141
0.0156
SER 142
0.0183
ASP 143
0.0191
VAL 144
0.0132
ASN 145
0.0138
ALA 146
0.0169
SER 147
0.0179
ALA 148
0.0098
PRO 149
0.0126
THR 150
0.0121
ALA 151
0.0107
ALA 152
0.0099
ASP 153
0.0094
VAL 154
0.0093
GLN 155
0.0088
ASN 156
0.0054
ILE 157
0.0051
PHE 158
0.0053
LEU 159
0.0057
VAL 160
0.0069
GLY 161
0.0071
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0082
GLY 165
0.0078
GLY 166
0.0078
ALA 167
0.0073
ILE 168
0.0069
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0047
VAL 172
0.0039
LEU 173
0.0035
LEU 174
0.0044
ALA 175
0.0044
PRO 176
0.0071
GLY 177
0.0074
LEU 178
0.0050
LEU 179
0.0061
PRO 180
0.0092
ALA 181
0.0107
ASN 182
0.0124
VAL 183
0.0095
ARG 184
0.0054
ARG 185
0.0068
SER 186
0.0071
VAL 187
0.0052
ARG 188
0.0047
GLY 189
0.0058
LEU 190
0.0071
ILE 191
0.0086
VAL 192
0.0083
PHE 193
0.0066
GLY 194
0.0054
GLY 195
0.0069
MET 196
0.0085
MET 197
0.0080
HIS 198
0.0083
TYR 199
0.0091
ARG 200
0.0074
GLY 201
0.0074
LEU 202
0.0098
GLU 203
0.0125
TYR 204
0.0086
PRO 205
0.0076
ILE 206
0.0100
PRO 207
0.0128
PRO 208
0.0129
PHE 209
0.0113
VAL 210
0.0117
LEU 211
0.0117
PRO 212
0.0106
GLY 213
0.0072
TYR 214
0.0055
TYR 215
0.0062
GLY 216
0.0151
THR 217
0.0404
ASP 218
0.0497
GLU 219
0.0489
ASP 220
0.0201
VAL 221
0.0151
ARG 222
0.0156
ALA 223
0.0125
HIS 224
0.0081
GLU 225
0.0073
PRO 226
0.0063
LEU 227
0.0086
GLY 228
0.0099
LEU 229
0.0065
LEU 230
0.0078
GLU 231
0.0112
SER 232
0.0126
ALA 233
0.0089
SER 234
0.0113
ASP 235
0.0112
GLU 236
0.0084
ILE 237
0.0057
VAL 238
0.0067
ARG 239
0.0049
GLY 240
0.0043
LEU 241
0.0046
PRO 242
0.0064
ASP 243
0.0087
VAL 244
0.0110
LEU 245
0.0107
MET 246
0.0091
VAL 247
0.0084
LEU 248
0.0054
SER 249
0.0041
GLU 250
0.0099
HIS 251
0.0135
ASP 252
0.0051
VAL 253
0.0050
ALA 254
0.0072
ALA 255
0.0064
MET 256
0.0027
ARG 257
0.0025
ALA 258
0.0059
ALA 259
0.0072
VAL 260
0.0076
THR 261
0.0092
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0131
SER 265
0.0148
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0186
GLU 269
0.0195
ARG 270
0.0145
THR 271
0.0137
GLY 272
0.0180
LYS 273
0.0183
ASP 274
0.0202
VAL 275
0.0165
PRO 276
0.0138
LEU 277
0.0102
LEU 278
0.0085
VAL 279
0.0051
ALA 280
0.0034
GLN 281
0.0058
GLY 282
0.0112
HIS 283
0.0104
ASN 284
0.0115
HIS 285
0.0076
ILE 286
0.0117
SER 287
0.0143
PRO 288
0.0069
HIS 289
0.0087
TYR 290
0.0113
ALA 291
0.0107
LEU 292
0.0082
SER 293
0.0105
SER 294
0.0128
GLY 295
0.0154
GLU 296
0.0128
GLY 297
0.0089
GLU 298
0.0080
GLU 299
0.0050
TRP 300
0.0046
GLY 301
0.0071
HIS 302
0.0083
ASP 303
0.0073
VAL 304
0.0073
ILE 305
0.0081
ARG 306
0.0083
TRP 307
0.0086
MET 308
0.0071
ARG 309
0.0075
ALA 310
0.0079
LYS 311
0.0081
LEU 312
0.0065
ALA 313
0.0121
SER 314
0.0073
GLY 315
0.0086
ASN 316
0.0235
ASN 8
0.0932
ALA 9
0.0634
ALA 10
0.0352
GLY 11
0.0540
THR 12
0.0329
ILE 13
0.0208
SER 14
0.0186
ASN 15
0.0152
ASP 16
0.0092
ILE 17
0.0056
LEU 18
0.0080
ALA 19
0.0122
GLN 20
0.0112
VAL 21
0.0125
THR 22
0.0163
PHE 23
0.0195
ALA 24
0.0129
ASN 25
0.0158
GLU 26
0.0179
ALA 27
0.0165
ILE 28
0.0099
TYR 29
0.0101
PRO 30
0.0100
LEU 31
0.0098
LEU 32
0.0075
GLU 33
0.0086
LYS 34
0.0088
ARG 35
0.0079
ARG 36
0.0062
ALA 37
0.0067
GLU 38
0.0054
ILE 39
0.0045
GLU 40
0.0030
ASN 41
0.0031
VAL 42
0.0013
THR 43
0.0015
ARG 44
0.0066
LYS 45
0.0083
THR 46
0.0101
PHE 47
0.0113
ARG 48
0.0170
TYR 49
0.0151
GLY 50
0.0198
ALA 51
0.0258
LEU 52
0.0250
PRO 53
0.0262
GLY 54
0.0199
SER 55
0.0166
GLU 56
0.0119
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0052
TYR 60
0.0034
TYR 61
0.0032
PRO 62
0.0034
SER 63
0.0044
SER 64
0.0064
THR 65
0.0101
PRO 66
0.0169
SER 67
0.0135
GLY 68
0.0053
LYS 69
0.0041
ALA 70
0.0038
PRO 71
0.0031
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0029
PHE 75
0.0034
VAL 76
0.0042
HIS 77
0.0051
GLY 78
0.0055
GLY 79
0.0061
ALA 80
0.0061
TYR 81
0.0062
VAL 82
0.0064
HIS 83
0.0063
GLY 84
0.0047
SER 85
0.0043
LYS 86
0.0038
THR 87
0.0047
HIS 88
0.0032
PRO 89
0.0038
PRO 90
0.0040
PRO 91
0.0038
GLY 92
0.0033
ASP 93
0.0038
LEU 94
0.0047
ILE 95
0.0034
TYR 96
0.0014
LYS 97
0.0011
ASN 98
0.0014
VAL 99
0.0015
GLY 100
0.0019
ALA 101
0.0024
PHE 102
0.0025
TYR 103
0.0021
ALA 104
0.0029
SER 105
0.0039
GLN 106
0.0038
GLY 107
0.0040
PHE 108
0.0029
VAL 109
0.0031
THR 110
0.0033
VAL 111
0.0038
ILE 112
0.0043
PRO 113
0.0051
ASP 114
0.0068
TYR 115
0.0061
ARG 116
0.0047
LYS 117
0.0052
LEU 118
0.0051
PRO 119
0.0046
GLY 120
0.0030
MET 121
0.0014
LYS 122
0.0017
TRP 123
0.0025
PRO 124
0.0020
ASP 125
0.0021
ALA 126
0.0034
PRO 127
0.0022
SER 128
0.0025
ASP 129
0.0048
ILE 130
0.0042
ALA 131
0.0041
SER 132
0.0082
ALA 133
0.0086
LEU 134
0.0074
THR 135
0.0094
PHE 136
0.0127
LEU 137
0.0112
VAL 138
0.0119
ALA 139
0.0150
HIS 140
0.0172
SER 141
0.0140
SER 142
0.0160
ASP 143
0.0167
VAL 144
0.0109
ASN 145
0.0095
ALA 146
0.0124
SER 147
0.0112
ALA 148
0.0056
PRO 149
0.0048
THR 150
0.0035
ALA 151
0.0038
ALA 152
0.0053
ASP 153
0.0050
VAL 154
0.0057
GLN 155
0.0054
ASN 156
0.0025
ILE 157
0.0029
PHE 158
0.0034
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0046
HIS 162
0.0042
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0046
ILE 168
0.0036
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0026
VAL 172
0.0025
LEU 173
0.0028
LEU 174
0.0040
ALA 175
0.0048
PRO 176
0.0070
GLY 177
0.0065
LEU 178
0.0038
LEU 179
0.0056
PRO 180
0.0088
ALA 181
0.0096
ASN 182
0.0107
VAL 183
0.0082
ARG 184
0.0032
ARG 185
0.0053
SER 186
0.0050
VAL 187
0.0027
ARG 188
0.0037
GLY 189
0.0042
LEU 190
0.0048
ILE 191
0.0057
VAL 192
0.0056
PHE 193
0.0044
GLY 194
0.0036
GLY 195
0.0049
MET 196
0.0061
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0073
ARG 200
0.0069
GLY 201
0.0069
LEU 202
0.0088
GLU 203
0.0115
TYR 204
0.0086
PRO 205
0.0091
ILE 206
0.0094
PRO 207
0.0115
PRO 208
0.0096
PHE 209
0.0089
VAL 210
0.0080
LEU 211
0.0076
PRO 212
0.0060
GLY 213
0.0031
TYR 214
0.0018
TYR 215
0.0043
GLY 216
0.0155
THR 217
0.0368
ASP 218
0.0441
GLU 219
0.0451
ASP 220
0.0201
VAL 221
0.0142
ARG 222
0.0150
ALA 223
0.0132
HIS 224
0.0084
GLU 225
0.0059
PRO 226
0.0035
LEU 227
0.0059
GLY 228
0.0083
LEU 229
0.0057
LEU 230
0.0043
GLU 231
0.0074
SER 232
0.0097
ALA 233
0.0074
SER 234
0.0085
ASP 235
0.0067
GLU 236
0.0110
ILE 237
0.0080
VAL 238
0.0039
ARG 239
0.0087
GLY 240
0.0043
LEU 241
0.0034
PRO 242
0.0055
ASP 243
0.0067
VAL 244
0.0082
LEU 245
0.0076
MET 246
0.0063
VAL 247
0.0055
LEU 248
0.0030
SER 249
0.0029
GLU 250
0.0064
HIS 251
0.0085
ASP 252
0.0034
VAL 253
0.0041
ALA 254
0.0058
ALA 255
0.0058
MET 256
0.0028
ARG 257
0.0025
ALA 258
0.0041
ALA 259
0.0057
VAL 260
0.0057
THR 261
0.0074
ASP 262
0.0072
PHE 263
0.0066
ARG 264
0.0092
SER 265
0.0106
ALA 266
0.0090
LEU 267
0.0085
ALA 268
0.0130
GLU 269
0.0127
ARG 270
0.0081
THR 271
0.0099
GLY 272
0.0136
LYS 273
0.0146
ASP 274
0.0159
VAL 275
0.0128
PRO 276
0.0101
LEU 277
0.0073
LEU 278
0.0054
VAL 279
0.0026
ALA 280
0.0030
GLN 281
0.0056
GLY 282
0.0085
HIS 283
0.0067
ASN 284
0.0074
HIS 285
0.0043
ILE 286
0.0069
SER 287
0.0095
PRO 288
0.0036
HIS 289
0.0049
TYR 290
0.0064
ALA 291
0.0055
LEU 292
0.0037
SER 293
0.0048
SER 294
0.0055
GLY 295
0.0059
GLU 296
0.0055
GLY 297
0.0043
GLU 298
0.0033
GLU 299
0.0011
TRP 300
0.0015
GLY 301
0.0033
HIS 302
0.0040
ASP 303
0.0041
VAL 304
0.0048
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0064
MET 308
0.0058
ARG 309
0.0066
ALA 310
0.0076
LYS 311
0.0076
LEU 312
0.0069
ALA 313
0.0142
SER 314
0.0103
GLY 315
0.0104
ASN 316
0.0297
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.