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 = 0.1748
ASN 8
0.0160
ALA 9
0.0083
ALA 10
0.0043
GLY 11
0.0072
THR 12
0.0088
ILE 13
0.0061
SER 14
0.0075
ASN 15
0.0075
ASP 16
0.0091
ILE 17
0.0085
LEU 18
0.0113
ALA 19
0.0088
GLN 20
0.0053
VAL 21
0.0085
THR 22
0.0081
PHE 23
0.0054
ALA 24
0.0067
ASN 25
0.0092
GLU 26
0.0089
ALA 27
0.0084
ILE 28
0.0109
TYR 29
0.0116
PRO 30
0.0144
LEU 31
0.0139
LEU 32
0.0129
GLU 33
0.0148
LYS 34
0.0162
ARG 35
0.0148
ARG 36
0.0130
ALA 37
0.0144
GLU 38
0.0130
ILE 39
0.0106
GLU 40
0.0113
ASN 41
0.0113
VAL 42
0.0082
THR 43
0.0065
ARG 44
0.0063
LYS 45
0.0067
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0088
TYR 49
0.0074
GLY 50
0.0073
ALA 51
0.0080
LEU 52
0.0053
PRO 53
0.0072
GLY 54
0.0073
SER 55
0.0074
GLU 56
0.0075
MET 57
0.0058
ASP 58
0.0056
VAL 59
0.0040
TYR 60
0.0042
TYR 61
0.0030
PRO 62
0.0049
SER 63
0.0056
SER 64
0.0069
THR 65
0.0132
PRO 66
0.0217
SER 67
0.0211
GLY 68
0.0117
LYS 69
0.0086
ALA 70
0.0053
PRO 71
0.0025
VAL 72
0.0011
LEU 73
0.0020
ALA 74
0.0022
PHE 75
0.0033
VAL 76
0.0033
HIS 77
0.0029
GLY 78
0.0018
GLY 79
0.0011
ALA 80
0.0029
TYR 81
0.0025
VAL 82
0.0033
HIS 83
0.0030
GLY 84
0.0043
SER 85
0.0049
LYS 86
0.0048
THR 87
0.0067
HIS 88
0.0061
PRO 89
0.0062
PRO 90
0.0066
PRO 91
0.0069
GLY 92
0.0097
ASP 93
0.0094
LEU 94
0.0088
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0080
ASN 98
0.0084
VAL 99
0.0064
GLY 100
0.0067
ALA 101
0.0078
PHE 102
0.0082
TYR 103
0.0064
ALA 104
0.0056
SER 105
0.0072
GLN 106
0.0074
GLY 107
0.0056
PHE 108
0.0031
VAL 109
0.0018
THR 110
0.0030
VAL 111
0.0035
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0042
TYR 115
0.0035
ARG 116
0.0014
LYS 117
0.0037
LEU 118
0.0057
PRO 119
0.0067
GLY 120
0.0069
MET 121
0.0047
LYS 122
0.0048
TRP 123
0.0037
PRO 124
0.0033
ASP 125
0.0030
ALA 126
0.0013
PRO 127
0.0027
SER 128
0.0027
ASP 129
0.0027
ILE 130
0.0032
ALA 131
0.0036
SER 132
0.0041
ALA 133
0.0039
LEU 134
0.0032
THR 135
0.0036
PHE 136
0.0063
LEU 137
0.0047
VAL 138
0.0050
ALA 139
0.0071
HIS 140
0.0084
SER 141
0.0069
SER 142
0.0090
ASP 143
0.0090
VAL 144
0.0065
ASN 145
0.0058
ALA 146
0.0078
SER 147
0.0061
ALA 148
0.0034
PRO 149
0.0007
THR 150
0.0029
ALA 151
0.0051
ALA 152
0.0035
ASP 153
0.0039
VAL 154
0.0035
GLN 155
0.0035
ASN 156
0.0012
ILE 157
0.0007
PHE 158
0.0023
LEU 159
0.0035
VAL 160
0.0039
GLY 161
0.0032
HIS 162
0.0031
SER 163
0.0023
ALA 164
0.0013
GLY 165
0.0023
GLY 166
0.0022
ALA 167
0.0019
ILE 168
0.0027
ALA 169
0.0033
SER 170
0.0033
ASP 171
0.0035
VAL 172
0.0047
LEU 173
0.0054
LEU 174
0.0060
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0064
LEU 178
0.0049
LEU 179
0.0042
PRO 180
0.0028
ALA 181
0.0023
ASN 182
0.0026
VAL 183
0.0026
ARG 184
0.0030
ARG 185
0.0015
SER 186
0.0011
VAL 187
0.0025
ARG 188
0.0021
GLY 189
0.0034
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0038
PHE 193
0.0039
GLY 194
0.0024
GLY 195
0.0022
MET 196
0.0011
MET 197
0.0007
HIS 198
0.0017
TYR 199
0.0041
ARG 200
0.0056
GLY 201
0.0084
LEU 202
0.0069
GLU 203
0.0082
TYR 204
0.0054
PRO 205
0.0076
ILE 206
0.0071
PRO 207
0.0072
PRO 208
0.0086
PHE 209
0.0086
VAL 210
0.0073
LEU 211
0.0067
PRO 212
0.0090
GLY 213
0.0077
TYR 214
0.0054
TYR 215
0.0065
GLY 216
0.0119
THR 217
0.0159
ASP 218
0.0146
GLU 219
0.0152
ASP 220
0.0107
VAL 221
0.0072
ARG 222
0.0055
ALA 223
0.0074
HIS 224
0.0061
GLU 225
0.0033
PRO 226
0.0031
LEU 227
0.0022
GLY 228
0.0032
LEU 229
0.0055
LEU 230
0.0061
GLU 231
0.0056
SER 232
0.0076
ALA 233
0.0098
SER 234
0.0147
ASP 235
0.0173
GLU 236
0.0176
ILE 237
0.0126
VAL 238
0.0117
ARG 239
0.0154
GLY 240
0.0069
LEU 241
0.0066
PRO 242
0.0065
ASP 243
0.0064
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0044
VAL 247
0.0041
LEU 248
0.0035
SER 249
0.0037
GLU 250
0.0039
HIS 251
0.0016
ASP 252
0.0006
VAL 253
0.0027
ALA 254
0.0048
ALA 255
0.0045
MET 256
0.0017
ARG 257
0.0030
ALA 258
0.0042
ALA 259
0.0027
VAL 260
0.0027
THR 261
0.0049
ASP 262
0.0043
PHE 263
0.0035
ARG 264
0.0063
SER 265
0.0078
ALA 266
0.0072
LEU 267
0.0080
ALA 268
0.0113
GLU 269
0.0118
ARG 270
0.0116
THR 271
0.0129
GLY 272
0.0134
LYS 273
0.0126
ASP 274
0.0113
VAL 275
0.0089
PRO 276
0.0052
LEU 277
0.0044
LEU 278
0.0053
VAL 279
0.0046
ALA 280
0.0069
GLN 281
0.0068
GLY 282
0.0058
HIS 283
0.0054
ASN 284
0.0033
HIS 285
0.0036
ILE 286
0.0063
SER 287
0.0072
PRO 288
0.0074
HIS 289
0.0079
TYR 290
0.0096
ALA 291
0.0104
LEU 292
0.0101
SER 293
0.0114
SER 294
0.0129
GLY 295
0.0137
GLU 296
0.0132
GLY 297
0.0118
GLU 298
0.0112
GLU 299
0.0112
TRP 300
0.0089
GLY 301
0.0085
HIS 302
0.0090
ASP 303
0.0086
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0077
TRP 307
0.0071
MET 308
0.0058
ARG 309
0.0055
ALA 310
0.0074
LYS 311
0.0063
LEU 312
0.0066
ALA 313
0.0102
SER 314
0.0178
GLY 315
0.0200
ASN 316
0.0327
ASN 8
0.0501
ALA 9
0.0261
ALA 10
0.0246
GLY 11
0.0161
THR 12
0.0044
ILE 13
0.0031
SER 14
0.0043
ASN 15
0.0045
ASP 16
0.0049
ILE 17
0.0061
LEU 18
0.0089
ALA 19
0.0085
GLN 20
0.0085
VAL 21
0.0104
THR 22
0.0124
PHE 23
0.0127
ALA 24
0.0111
ASN 25
0.0126
GLU 26
0.0140
ALA 27
0.0142
ILE 28
0.0154
TYR 29
0.0148
PRO 30
0.0171
LEU 31
0.0166
LEU 32
0.0145
GLU 33
0.0158
LYS 34
0.0168
ARG 35
0.0144
ARG 36
0.0123
ALA 37
0.0116
GLU 38
0.0098
ILE 39
0.0086
GLU 40
0.0080
ASN 41
0.0052
VAL 42
0.0020
THR 43
0.0046
ARG 44
0.0035
LYS 45
0.0056
THR 46
0.0067
PHE 47
0.0067
ARG 48
0.0034
TYR 49
0.0039
GLY 50
0.0047
ALA 51
0.0054
LEU 52
0.0027
PRO 53
0.0029
GLY 54
0.0025
SER 55
0.0018
GLU 56
0.0042
MET 57
0.0031
ASP 58
0.0029
VAL 59
0.0018
TYR 60
0.0014
TYR 61
0.0043
PRO 62
0.0072
SER 63
0.0094
SER 64
0.0213
THR 65
0.0350
PRO 66
0.0622
SER 67
0.0583
GLY 68
0.0303
LYS 69
0.0211
ALA 70
0.0157
PRO 71
0.0115
VAL 72
0.0043
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0060
GLY 78
0.0047
GLY 79
0.0044
ALA 80
0.0054
TYR 81
0.0065
VAL 82
0.0075
HIS 83
0.0069
GLY 84
0.0062
SER 85
0.0055
LYS 86
0.0051
THR 87
0.0070
HIS 88
0.0088
PRO 89
0.0088
PRO 90
0.0079
PRO 91
0.0077
GLY 92
0.0116
ASP 93
0.0106
LEU 94
0.0104
ILE 95
0.0097
TYR 96
0.0081
LYS 97
0.0082
ASN 98
0.0090
VAL 99
0.0077
GLY 100
0.0058
ALA 101
0.0059
PHE 102
0.0069
TYR 103
0.0058
ALA 104
0.0047
SER 105
0.0030
GLN 106
0.0062
GLY 107
0.0088
PHE 108
0.0056
VAL 109
0.0033
THR 110
0.0025
VAL 111
0.0028
ILE 112
0.0043
PRO 113
0.0040
ASP 114
0.0039
TYR 115
0.0037
ARG 116
0.0064
LYS 117
0.0066
LEU 118
0.0088
PRO 119
0.0111
GLY 120
0.0102
MET 121
0.0093
LYS 122
0.0089
TRP 123
0.0073
PRO 124
0.0058
ASP 125
0.0081
ALA 126
0.0065
PRO 127
0.0059
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0089
SER 132
0.0080
ALA 133
0.0065
LEU 134
0.0069
THR 135
0.0082
PHE 136
0.0054
LEU 137
0.0028
VAL 138
0.0028
ALA 139
0.0036
HIS 140
0.0056
SER 141
0.0050
SER 142
0.0100
ASP 143
0.0120
VAL 144
0.0098
ASN 145
0.0129
ALA 146
0.0175
SER 147
0.0202
ALA 148
0.0168
PRO 149
0.0168
THR 150
0.0157
ALA 151
0.0158
ALA 152
0.0078
ASP 153
0.0067
VAL 154
0.0015
GLN 155
0.0057
ASN 156
0.0072
ILE 157
0.0053
PHE 158
0.0068
LEU 159
0.0086
VAL 160
0.0082
GLY 161
0.0069
HIS 162
0.0069
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0062
GLY 166
0.0050
ALA 167
0.0031
ILE 168
0.0059
ALA 169
0.0076
SER 170
0.0062
ASP 171
0.0054
VAL 172
0.0106
LEU 173
0.0114
LEU 174
0.0087
ALA 175
0.0080
PRO 176
0.0117
GLY 177
0.0140
LEU 178
0.0125
LEU 179
0.0139
PRO 180
0.0153
ALA 181
0.0163
ASN 182
0.0151
VAL 183
0.0130
ARG 184
0.0146
ARG 185
0.0141
SER 186
0.0113
VAL 187
0.0116
ARG 188
0.0138
GLY 189
0.0123
LEU 190
0.0127
ILE 191
0.0111
VAL 192
0.0083
PHE 193
0.0081
GLY 194
0.0053
GLY 195
0.0042
MET 196
0.0033
MET 197
0.0061
HIS 198
0.0103
TYR 199
0.0137
ARG 200
0.0213
GLY 201
0.0245
LEU 202
0.0175
GLU 203
0.0170
TYR 204
0.0095
PRO 205
0.0105
ILE 206
0.0109
PRO 207
0.0134
PRO 208
0.0134
PHE 209
0.0144
VAL 210
0.0121
LEU 211
0.0125
PRO 212
0.0176
GLY 213
0.0169
TYR 214
0.0128
TYR 215
0.0129
GLY 216
0.0247
THR 217
0.0290
ASP 218
0.0282
GLU 219
0.0271
ASP 220
0.0189
VAL 221
0.0170
ARG 222
0.0184
ALA 223
0.0135
HIS 224
0.0076
GLU 225
0.0080
PRO 226
0.0060
LEU 227
0.0118
GLY 228
0.0122
LEU 229
0.0066
LEU 230
0.0127
GLU 231
0.0168
SER 232
0.0127
ALA 233
0.0132
SER 234
0.0202
ASP 235
0.0300
GLU 236
0.0307
ILE 237
0.0206
VAL 238
0.0219
ARG 239
0.0316
GLY 240
0.0201
LEU 241
0.0162
PRO 242
0.0153
ASP 243
0.0149
VAL 244
0.0122
LEU 245
0.0114
MET 246
0.0092
VAL 247
0.0088
LEU 248
0.0090
SER 249
0.0107
GLU 250
0.0130
HIS 251
0.0108
ASP 252
0.0060
VAL 253
0.0012
ALA 254
0.0044
ALA 255
0.0070
MET 256
0.0034
ARG 257
0.0064
ALA 258
0.0106
ALA 259
0.0104
VAL 260
0.0066
THR 261
0.0124
ASP 262
0.0148
PHE 263
0.0115
ARG 264
0.0122
SER 265
0.0189
ALA 266
0.0191
LEU 267
0.0173
ALA 268
0.0260
GLU 269
0.0306
ARG 270
0.0278
THR 271
0.0303
GLY 272
0.0308
LYS 273
0.0282
ASP 274
0.0251
VAL 275
0.0168
PRO 276
0.0122
LEU 277
0.0103
LEU 278
0.0115
VAL 279
0.0103
ALA 280
0.0136
GLN 281
0.0159
GLY 282
0.0163
HIS 283
0.0140
ASN 284
0.0104
HIS 285
0.0077
ILE 286
0.0097
SER 287
0.0124
PRO 288
0.0118
HIS 289
0.0108
TYR 290
0.0126
ALA 291
0.0138
LEU 292
0.0120
SER 293
0.0123
SER 294
0.0151
GLY 295
0.0159
GLU 296
0.0166
GLY 297
0.0154
GLU 298
0.0139
GLU 299
0.0144
TRP 300
0.0120
GLY 301
0.0107
HIS 302
0.0104
ASP 303
0.0111
VAL 304
0.0103
ILE 305
0.0075
ARG 306
0.0086
TRP 307
0.0106
MET 308
0.0105
ARG 309
0.0118
ALA 310
0.0169
LYS 311
0.0204
LEU 312
0.0390
ALA 313
0.0632
SER 314
0.0822
GLY 315
0.1057
ASN 316
0.1748
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.