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 = 0.0816
ASN 8
0.0225
ALA 9
0.0104
ALA 10
0.0021
GLY 11
0.0120
THR 12
0.0068
ILE 13
0.0052
SER 14
0.0080
ASN 15
0.0081
ASP 16
0.0073
ILE 17
0.0069
LEU 18
0.0074
ALA 19
0.0064
GLN 20
0.0061
VAL 21
0.0073
THR 22
0.0075
PHE 23
0.0059
ALA 24
0.0085
ASN 25
0.0074
GLU 26
0.0080
ALA 27
0.0095
ILE 28
0.0124
TYR 29
0.0096
PRO 30
0.0128
LEU 31
0.0147
LEU 32
0.0133
GLU 33
0.0154
LYS 34
0.0209
ARG 35
0.0190
ARG 36
0.0175
ALA 37
0.0217
GLU 38
0.0194
ILE 39
0.0123
GLU 40
0.0107
ASN 41
0.0116
VAL 42
0.0051
THR 43
0.0063
ARG 44
0.0079
LYS 45
0.0075
THR 46
0.0073
PHE 47
0.0071
ARG 48
0.0113
TYR 49
0.0151
GLY 50
0.0208
ALA 51
0.0268
LEU 52
0.0367
PRO 53
0.0353
GLY 54
0.0262
SER 55
0.0176
GLU 56
0.0124
MET 57
0.0097
ASP 58
0.0068
VAL 59
0.0056
TYR 60
0.0074
TYR 61
0.0095
PRO 62
0.0116
SER 63
0.0161
SER 64
0.0263
THR 65
0.0191
PRO 66
0.0228
SER 67
0.0262
GLY 68
0.0057
LYS 69
0.0038
ALA 70
0.0051
PRO 71
0.0037
VAL 72
0.0024
LEU 73
0.0037
ALA 74
0.0043
PHE 75
0.0056
VAL 76
0.0087
HIS 77
0.0085
GLY 78
0.0082
GLY 79
0.0080
ALA 80
0.0074
TYR 81
0.0074
VAL 82
0.0068
HIS 83
0.0083
GLY 84
0.0086
SER 85
0.0086
LYS 86
0.0073
THR 87
0.0047
HIS 88
0.0008
PRO 89
0.0025
PRO 90
0.0035
PRO 91
0.0034
GLY 92
0.0030
ASP 93
0.0047
LEU 94
0.0053
ILE 95
0.0015
TYR 96
0.0022
LYS 97
0.0014
ASN 98
0.0027
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0043
PHE 102
0.0040
TYR 103
0.0037
ALA 104
0.0059
SER 105
0.0065
GLN 106
0.0060
GLY 107
0.0054
PHE 108
0.0048
VAL 109
0.0043
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0080
PRO 113
0.0101
ASP 114
0.0107
TYR 115
0.0127
ARG 116
0.0128
LYS 117
0.0096
LEU 118
0.0078
PRO 119
0.0070
GLY 120
0.0100
MET 121
0.0089
LYS 122
0.0086
TRP 123
0.0100
PRO 124
0.0120
ASP 125
0.0119
ALA 126
0.0124
PRO 127
0.0126
SER 128
0.0117
ASP 129
0.0126
ILE 130
0.0113
ALA 131
0.0088
SER 132
0.0060
ALA 133
0.0092
LEU 134
0.0045
THR 135
0.0049
PHE 136
0.0089
LEU 137
0.0070
VAL 138
0.0087
ALA 139
0.0135
HIS 140
0.0195
SER 141
0.0163
SER 142
0.0197
ASP 143
0.0224
VAL 144
0.0174
ASN 145
0.0183
ALA 146
0.0250
SER 147
0.0277
ALA 148
0.0212
PRO 149
0.0214
THR 150
0.0146
ALA 151
0.0108
ALA 152
0.0070
ASP 153
0.0028
VAL 154
0.0060
GLN 155
0.0084
ASN 156
0.0078
ILE 157
0.0045
PHE 158
0.0036
LEU 159
0.0025
VAL 160
0.0043
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0054
ALA 164
0.0079
GLY 165
0.0090
GLY 166
0.0096
ALA 167
0.0095
ILE 168
0.0112
ALA 169
0.0112
SER 170
0.0112
ASP 171
0.0111
VAL 172
0.0084
LEU 173
0.0073
LEU 174
0.0077
ALA 175
0.0078
PRO 176
0.0074
GLY 177
0.0072
LEU 178
0.0088
LEU 179
0.0077
PRO 180
0.0146
ALA 181
0.0177
ASN 182
0.0192
VAL 183
0.0121
ARG 184
0.0103
ARG 185
0.0159
SER 186
0.0129
VAL 187
0.0078
ARG 188
0.0051
GLY 189
0.0041
LEU 190
0.0027
ILE 191
0.0031
VAL 192
0.0039
PHE 193
0.0032
GLY 194
0.0030
GLY 195
0.0047
MET 196
0.0102
MET 197
0.0121
HIS 198
0.0118
TYR 199
0.0105
ARG 200
0.0154
GLY 201
0.0131
LEU 202
0.0097
GLU 203
0.0055
TYR 204
0.0040
PRO 205
0.0027
ILE 206
0.0031
PRO 207
0.0062
PRO 208
0.0078
PHE 209
0.0086
VAL 210
0.0061
LEU 211
0.0094
PRO 212
0.0107
GLY 213
0.0093
TYR 214
0.0079
TYR 215
0.0108
GLY 216
0.0166
THR 217
0.0277
ASP 218
0.0338
GLU 219
0.0361
ASP 220
0.0175
VAL 221
0.0177
ARG 222
0.0240
ALA 223
0.0221
HIS 224
0.0163
GLU 225
0.0161
PRO 226
0.0169
LEU 227
0.0177
GLY 228
0.0178
LEU 229
0.0132
LEU 230
0.0116
GLU 231
0.0124
SER 232
0.0196
ALA 233
0.0134
SER 234
0.0213
ASP 235
0.0256
GLU 236
0.0264
ILE 237
0.0136
VAL 238
0.0150
ARG 239
0.0264
GLY 240
0.0140
LEU 241
0.0099
PRO 242
0.0091
ASP 243
0.0072
VAL 244
0.0030
LEU 245
0.0027
MET 246
0.0026
VAL 247
0.0028
LEU 248
0.0035
SER 249
0.0035
GLU 250
0.0044
HIS 251
0.0048
ASP 252
0.0041
VAL 253
0.0043
ALA 254
0.0049
ALA 255
0.0045
MET 256
0.0059
ARG 257
0.0065
ALA 258
0.0077
ALA 259
0.0086
VAL 260
0.0086
THR 261
0.0082
ASP 262
0.0086
PHE 263
0.0096
ARG 264
0.0061
SER 265
0.0048
ALA 266
0.0056
LEU 267
0.0047
ALA 268
0.0094
GLU 269
0.0142
ARG 270
0.0134
THR 271
0.0173
GLY 272
0.0188
LYS 273
0.0146
ASP 274
0.0094
VAL 275
0.0072
PRO 276
0.0043
LEU 277
0.0044
LEU 278
0.0038
VAL 279
0.0042
ALA 280
0.0027
GLN 281
0.0022
GLY 282
0.0017
HIS 283
0.0032
ASN 284
0.0035
HIS 285
0.0033
ILE 286
0.0033
SER 287
0.0031
PRO 288
0.0053
HIS 289
0.0039
TYR 290
0.0048
ALA 291
0.0054
LEU 292
0.0069
SER 293
0.0088
SER 294
0.0120
GLY 295
0.0152
GLU 296
0.0128
GLY 297
0.0107
GLU 298
0.0067
GLU 299
0.0051
TRP 300
0.0018
GLY 301
0.0023
HIS 302
0.0025
ASP 303
0.0014
VAL 304
0.0046
ILE 305
0.0037
ARG 306
0.0049
TRP 307
0.0058
MET 308
0.0082
ARG 309
0.0090
ALA 310
0.0128
LYS 311
0.0125
LEU 312
0.0147
ALA 313
0.0342
SER 314
0.0275
GLY 315
0.0081
ASN 316
0.0816
ASN 8
0.0203
ALA 9
0.0112
ALA 10
0.0014
GLY 11
0.0098
THR 12
0.0074
ILE 13
0.0060
SER 14
0.0072
ASN 15
0.0068
ASP 16
0.0044
ILE 17
0.0041
LEU 18
0.0037
ALA 19
0.0037
GLN 20
0.0045
VAL 21
0.0037
THR 22
0.0050
PHE 23
0.0049
ALA 24
0.0063
ASN 25
0.0056
GLU 26
0.0068
ALA 27
0.0075
ILE 28
0.0091
TYR 29
0.0076
PRO 30
0.0109
LEU 31
0.0110
LEU 32
0.0104
GLU 33
0.0119
LYS 34
0.0172
ARG 35
0.0159
ARG 36
0.0132
ALA 37
0.0160
GLU 38
0.0166
ILE 39
0.0128
GLU 40
0.0119
ASN 41
0.0138
VAL 42
0.0105
THR 43
0.0090
ARG 44
0.0038
LYS 45
0.0034
THR 46
0.0021
PHE 47
0.0023
ARG 48
0.0028
TYR 49
0.0038
GLY 50
0.0066
ALA 51
0.0094
LEU 52
0.0132
PRO 53
0.0139
GLY 54
0.0112
SER 55
0.0070
GLU 56
0.0034
MET 57
0.0028
ASP 58
0.0024
VAL 59
0.0045
TYR 60
0.0051
TYR 61
0.0046
PRO 62
0.0040
SER 63
0.0051
SER 64
0.0118
THR 65
0.0111
PRO 66
0.0154
SER 67
0.0125
GLY 68
0.0065
LYS 69
0.0032
ALA 70
0.0022
PRO 71
0.0040
VAL 72
0.0046
LEU 73
0.0032
ALA 74
0.0025
PHE 75
0.0018
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0056
GLY 79
0.0060
ALA 80
0.0058
TYR 81
0.0066
VAL 82
0.0076
HIS 83
0.0095
GLY 84
0.0066
SER 85
0.0052
LYS 86
0.0037
THR 87
0.0023
HIS 88
0.0033
PRO 89
0.0027
PRO 90
0.0013
PRO 91
0.0016
GLY 92
0.0040
ASP 93
0.0018
LEU 94
0.0044
ILE 95
0.0030
TYR 96
0.0018
LYS 97
0.0028
ASN 98
0.0040
VAL 99
0.0032
GLY 100
0.0049
ALA 101
0.0045
PHE 102
0.0031
TYR 103
0.0018
ALA 104
0.0040
SER 105
0.0028
GLN 106
0.0023
GLY 107
0.0029
PHE 108
0.0032
VAL 109
0.0031
THR 110
0.0035
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0048
ASP 114
0.0056
TYR 115
0.0080
ARG 116
0.0108
LYS 117
0.0092
LEU 118
0.0078
PRO 119
0.0085
GLY 120
0.0131
MET 121
0.0099
LYS 122
0.0057
TRP 123
0.0042
PRO 124
0.0063
ASP 125
0.0074
ALA 126
0.0084
PRO 127
0.0085
SER 128
0.0078
ASP 129
0.0074
ILE 130
0.0074
ALA 131
0.0069
SER 132
0.0037
ALA 133
0.0024
LEU 134
0.0044
THR 135
0.0056
PHE 136
0.0069
LEU 137
0.0069
VAL 138
0.0091
ALA 139
0.0100
HIS 140
0.0114
SER 141
0.0111
SER 142
0.0114
ASP 143
0.0112
VAL 144
0.0098
ASN 145
0.0093
ALA 146
0.0110
SER 147
0.0103
ALA 148
0.0085
PRO 149
0.0078
THR 150
0.0049
ALA 151
0.0045
ALA 152
0.0058
ASP 153
0.0053
VAL 154
0.0065
GLN 155
0.0064
ASN 156
0.0072
ILE 157
0.0058
PHE 158
0.0053
LEU 159
0.0043
VAL 160
0.0031
GLY 161
0.0043
HIS 162
0.0050
SER 163
0.0066
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0080
ALA 167
0.0078
ILE 168
0.0076
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0080
VAL 172
0.0071
LEU 173
0.0068
LEU 174
0.0071
ALA 175
0.0072
PRO 176
0.0080
GLY 177
0.0060
LEU 178
0.0052
LEU 179
0.0029
PRO 180
0.0057
ALA 181
0.0079
ASN 182
0.0083
VAL 183
0.0059
ARG 184
0.0044
ARG 185
0.0075
SER 186
0.0085
VAL 187
0.0064
ARG 188
0.0089
GLY 189
0.0071
LEU 190
0.0058
ILE 191
0.0062
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0080
GLY 195
0.0091
MET 196
0.0097
MET 197
0.0107
HIS 198
0.0099
TYR 199
0.0086
ARG 200
0.0122
GLY 201
0.0110
LEU 202
0.0093
GLU 203
0.0072
TYR 204
0.0065
PRO 205
0.0058
ILE 206
0.0058
PRO 207
0.0061
PRO 208
0.0050
PHE 209
0.0079
VAL 210
0.0065
LEU 211
0.0041
PRO 212
0.0103
GLY 213
0.0111
TYR 214
0.0063
TYR 215
0.0040
GLY 216
0.0177
THR 217
0.0262
ASP 218
0.0289
GLU 219
0.0305
ASP 220
0.0125
VAL 221
0.0099
ARG 222
0.0166
ALA 223
0.0165
HIS 224
0.0095
GLU 225
0.0101
PRO 226
0.0118
LEU 227
0.0133
GLY 228
0.0119
LEU 229
0.0110
LEU 230
0.0110
GLU 231
0.0110
SER 232
0.0116
ALA 233
0.0090
SER 234
0.0141
ASP 235
0.0144
GLU 236
0.0109
ILE 237
0.0070
VAL 238
0.0051
ARG 239
0.0073
GLY 240
0.0054
LEU 241
0.0057
PRO 242
0.0089
ASP 243
0.0103
VAL 244
0.0081
LEU 245
0.0075
MET 246
0.0067
VAL 247
0.0087
LEU 248
0.0080
SER 249
0.0067
GLU 250
0.0055
HIS 251
0.0053
ASP 252
0.0070
VAL 253
0.0080
ALA 254
0.0079
ALA 255
0.0086
MET 256
0.0099
ARG 257
0.0104
ALA 258
0.0105
ALA 259
0.0110
VAL 260
0.0118
THR 261
0.0114
ASP 262
0.0116
PHE 263
0.0106
ARG 264
0.0064
SER 265
0.0109
ALA 266
0.0118
LEU 267
0.0048
ALA 268
0.0168
GLU 269
0.0258
ARG 270
0.0152
THR 271
0.0197
GLY 272
0.0351
LYS 273
0.0292
ASP 274
0.0227
VAL 275
0.0093
PRO 276
0.0056
LEU 277
0.0051
LEU 278
0.0067
VAL 279
0.0080
ALA 280
0.0052
GLN 281
0.0052
GLY 282
0.0042
HIS 283
0.0034
ASN 284
0.0025
HIS 285
0.0037
ILE 286
0.0033
SER 287
0.0020
PRO 288
0.0024
HIS 289
0.0020
TYR 290
0.0014
ALA 291
0.0011
LEU 292
0.0036
SER 293
0.0060
SER 294
0.0082
GLY 295
0.0098
GLU 296
0.0074
GLY 297
0.0076
GLU 298
0.0048
GLU 299
0.0077
TRP 300
0.0080
GLY 301
0.0068
HIS 302
0.0073
ASP 303
0.0082
VAL 304
0.0092
ILE 305
0.0083
ARG 306
0.0098
TRP 307
0.0097
MET 308
0.0095
ARG 309
0.0097
ALA 310
0.0112
LYS 311
0.0102
LEU 312
0.0108
ALA 313
0.0156
SER 314
0.0185
GLY 315
0.0135
ASN 316
0.0258
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.