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 = 0.2443
ASN 8
0.0023
ALA 9
0.0025
ALA 10
0.0020
GLY 11
0.0017
THR 12
0.0029
ILE 13
0.0037
SER 14
0.0029
ASN 15
0.0039
ASP 16
0.0031
ILE 17
0.0031
LEU 18
0.0030
ALA 19
0.0027
GLN 20
0.0013
VAL 21
0.0019
THR 22
0.0013
PHE 23
0.0007
ALA 24
0.0023
ASN 25
0.0023
GLU 26
0.0021
ALA 27
0.0030
ILE 28
0.0050
TYR 29
0.0053
PRO 30
0.0069
LEU 31
0.0072
LEU 32
0.0074
GLU 33
0.0087
LYS 34
0.0099
ARG 35
0.0089
ARG 36
0.0086
ALA 37
0.0090
GLU 38
0.0079
ILE 39
0.0063
GLU 40
0.0057
ASN 41
0.0044
VAL 42
0.0021
THR 43
0.0023
ARG 44
0.0027
LYS 45
0.0047
THR 46
0.0059
PHE 47
0.0068
ARG 48
0.0044
TYR 49
0.0035
GLY 50
0.0050
ALA 51
0.0067
LEU 52
0.0057
PRO 53
0.0068
GLY 54
0.0056
SER 55
0.0041
GLU 56
0.0047
MET 57
0.0034
ASP 58
0.0029
VAL 59
0.0019
TYR 60
0.0016
TYR 61
0.0033
PRO 62
0.0047
SER 63
0.0060
SER 64
0.0136
THR 65
0.0225
PRO 66
0.0386
SER 67
0.0367
GLY 68
0.0222
LYS 69
0.0156
ALA 70
0.0096
PRO 71
0.0043
VAL 72
0.0005
LEU 73
0.0009
ALA 74
0.0016
PHE 75
0.0025
VAL 76
0.0027
HIS 77
0.0026
GLY 78
0.0019
GLY 79
0.0013
ALA 80
0.0017
TYR 81
0.0023
VAL 82
0.0024
HIS 83
0.0016
GLY 84
0.0041
SER 85
0.0038
LYS 86
0.0034
THR 87
0.0043
HIS 88
0.0049
PRO 89
0.0058
PRO 90
0.0066
PRO 91
0.0065
GLY 92
0.0061
ASP 93
0.0062
LEU 94
0.0060
ILE 95
0.0046
TYR 96
0.0039
LYS 97
0.0044
ASN 98
0.0047
VAL 99
0.0036
GLY 100
0.0024
ALA 101
0.0027
PHE 102
0.0031
TYR 103
0.0023
ALA 104
0.0021
SER 105
0.0015
GLN 106
0.0033
GLY 107
0.0038
PHE 108
0.0020
VAL 109
0.0014
THR 110
0.0003
VAL 111
0.0017
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0029
TYR 115
0.0025
ARG 116
0.0035
LYS 117
0.0026
LEU 118
0.0036
PRO 119
0.0053
GLY 120
0.0067
MET 121
0.0059
LYS 122
0.0058
TRP 123
0.0048
PRO 124
0.0038
ASP 125
0.0044
ALA 126
0.0034
PRO 127
0.0033
SER 128
0.0036
ASP 129
0.0036
ILE 130
0.0036
ALA 131
0.0040
SER 132
0.0033
ALA 133
0.0024
LEU 134
0.0021
THR 135
0.0028
PHE 136
0.0047
LEU 137
0.0033
VAL 138
0.0031
ALA 139
0.0050
HIS 140
0.0083
SER 141
0.0078
SER 142
0.0112
ASP 143
0.0119
VAL 144
0.0095
ASN 145
0.0109
ALA 146
0.0136
SER 147
0.0141
ALA 148
0.0117
PRO 149
0.0110
THR 150
0.0112
ALA 151
0.0124
ALA 152
0.0078
ASP 153
0.0059
VAL 154
0.0040
GLN 155
0.0018
ASN 156
0.0013
ILE 157
0.0006
PHE 158
0.0017
LEU 159
0.0030
VAL 160
0.0032
GLY 161
0.0025
HIS 162
0.0022
SER 163
0.0016
ALA 164
0.0018
GLY 165
0.0023
GLY 166
0.0023
ALA 167
0.0018
ILE 168
0.0030
ALA 169
0.0037
SER 170
0.0032
ASP 171
0.0030
VAL 172
0.0052
LEU 173
0.0054
LEU 174
0.0049
ALA 175
0.0053
PRO 176
0.0066
GLY 177
0.0068
LEU 178
0.0057
LEU 179
0.0055
PRO 180
0.0052
ALA 181
0.0054
ASN 182
0.0047
VAL 183
0.0040
ARG 184
0.0057
ARG 185
0.0047
SER 186
0.0031
VAL 187
0.0038
ARG 188
0.0038
GLY 189
0.0037
LEU 190
0.0043
ILE 191
0.0040
VAL 192
0.0032
PHE 193
0.0027
GLY 194
0.0021
GLY 195
0.0019
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0053
TYR 199
0.0071
ARG 200
0.0092
GLY 201
0.0098
LEU 202
0.0075
GLU 203
0.0066
TYR 204
0.0046
PRO 205
0.0051
ILE 206
0.0050
PRO 207
0.0051
PRO 208
0.0061
PHE 209
0.0063
VAL 210
0.0058
LEU 211
0.0070
PRO 212
0.0091
GLY 213
0.0079
TYR 214
0.0063
TYR 215
0.0075
GLY 216
0.0144
THR 217
0.0187
ASP 218
0.0183
GLU 219
0.0179
ASP 220
0.0118
VAL 221
0.0098
ARG 222
0.0095
ALA 223
0.0070
HIS 224
0.0052
GLU 225
0.0042
PRO 226
0.0021
LEU 227
0.0043
GLY 228
0.0038
LEU 229
0.0019
LEU 230
0.0038
GLU 231
0.0042
SER 232
0.0023
ALA 233
0.0057
SER 234
0.0104
ASP 235
0.0142
GLU 236
0.0158
ILE 237
0.0110
VAL 238
0.0102
ARG 239
0.0151
GLY 240
0.0092
LEU 241
0.0075
PRO 242
0.0067
ASP 243
0.0059
VAL 244
0.0050
LEU 245
0.0044
MET 246
0.0033
VAL 247
0.0029
LEU 248
0.0034
SER 249
0.0032
GLU 250
0.0042
HIS 251
0.0032
ASP 252
0.0029
VAL 253
0.0033
ALA 254
0.0050
ALA 255
0.0050
MET 256
0.0037
ARG 257
0.0050
ALA 258
0.0064
ALA 259
0.0055
VAL 260
0.0042
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0051
ARG 264
0.0064
SER 265
0.0089
ALA 266
0.0077
LEU 267
0.0075
ALA 268
0.0118
GLU 269
0.0128
ARG 270
0.0112
THR 271
0.0131
GLY 272
0.0141
LYS 273
0.0135
ASP 274
0.0126
VAL 275
0.0091
PRO 276
0.0053
LEU 277
0.0043
LEU 278
0.0042
VAL 279
0.0035
ALA 280
0.0040
GLN 281
0.0048
GLY 282
0.0044
HIS 283
0.0032
ASN 284
0.0020
HIS 285
0.0011
ILE 286
0.0009
SER 287
0.0020
PRO 288
0.0034
HIS 289
0.0031
TYR 290
0.0039
ALA 291
0.0047
LEU 292
0.0049
SER 293
0.0060
SER 294
0.0066
GLY 295
0.0074
GLU 296
0.0066
GLY 297
0.0060
GLU 298
0.0054
GLU 299
0.0057
TRP 300
0.0039
GLY 301
0.0035
HIS 302
0.0035
ASP 303
0.0035
VAL 304
0.0029
ILE 305
0.0021
ARG 306
0.0020
TRP 307
0.0027
MET 308
0.0024
ARG 309
0.0029
ALA 310
0.0044
LYS 311
0.0053
LEU 312
0.0119
ALA 313
0.0197
SER 314
0.0256
GLY 315
0.0335
ASN 316
0.0549
ASN 8
0.0054
ALA 9
0.0045
ALA 10
0.0033
GLY 11
0.0040
THR 12
0.0041
ILE 13
0.0040
SER 14
0.0034
ASN 15
0.0035
ASP 16
0.0035
ILE 17
0.0030
LEU 18
0.0027
ALA 19
0.0029
GLN 20
0.0022
VAL 21
0.0019
THR 22
0.0022
PHE 23
0.0024
ALA 24
0.0014
ASN 25
0.0024
GLU 26
0.0027
ALA 27
0.0020
ILE 28
0.0026
TYR 29
0.0032
PRO 30
0.0043
LEU 31
0.0043
LEU 32
0.0050
GLU 33
0.0059
LYS 34
0.0067
ARG 35
0.0065
ARG 36
0.0063
ALA 37
0.0070
GLU 38
0.0067
ILE 39
0.0058
GLU 40
0.0054
ASN 41
0.0058
VAL 42
0.0053
THR 43
0.0046
ARG 44
0.0052
LYS 45
0.0053
THR 46
0.0050
PHE 47
0.0052
ARG 48
0.0058
TYR 49
0.0053
GLY 50
0.0054
ALA 51
0.0058
LEU 52
0.0041
PRO 53
0.0045
GLY 54
0.0033
SER 55
0.0037
GLU 56
0.0039
MET 57
0.0037
ASP 58
0.0039
VAL 59
0.0042
TYR 60
0.0036
TYR 61
0.0041
PRO 62
0.0043
SER 63
0.0053
SER 64
0.0069
THR 65
0.0068
PRO 66
0.0082
SER 67
0.0072
GLY 68
0.0073
LYS 69
0.0043
ALA 70
0.0029
PRO 71
0.0032
VAL 72
0.0008
LEU 73
0.0014
ALA 74
0.0021
PHE 75
0.0025
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0032
TYR 81
0.0036
VAL 82
0.0046
HIS 83
0.0048
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0032
THR 87
0.0040
HIS 88
0.0040
PRO 89
0.0045
PRO 90
0.0045
PRO 91
0.0041
GLY 92
0.0043
ASP 93
0.0043
LEU 94
0.0043
ILE 95
0.0034
TYR 96
0.0032
LYS 97
0.0039
ASN 98
0.0038
VAL 99
0.0034
GLY 100
0.0029
ALA 101
0.0029
PHE 102
0.0028
TYR 103
0.0029
ALA 104
0.0019
SER 105
0.0007
GLN 106
0.0013
GLY 107
0.0025
PHE 108
0.0012
VAL 109
0.0015
THR 110
0.0010
VAL 111
0.0025
ILE 112
0.0031
PRO 113
0.0028
ASP 114
0.0025
TYR 115
0.0021
ARG 116
0.0039
LYS 117
0.0047
LEU 118
0.0061
PRO 119
0.0072
GLY 120
0.0086
MET 121
0.0069
LYS 122
0.0065
TRP 123
0.0055
PRO 124
0.0038
ASP 125
0.0034
ALA 126
0.0026
PRO 127
0.0022
SER 128
0.0026
ASP 129
0.0025
ILE 130
0.0030
ALA 131
0.0037
SER 132
0.0047
ALA 133
0.0043
LEU 134
0.0049
THR 135
0.0062
PHE 136
0.0063
LEU 137
0.0056
VAL 138
0.0065
ALA 139
0.0080
HIS 140
0.0082
SER 141
0.0073
SER 142
0.0083
ASP 143
0.0085
VAL 144
0.0064
ASN 145
0.0067
ALA 146
0.0082
SER 147
0.0085
ALA 148
0.0057
PRO 149
0.0060
THR 150
0.0052
ALA 151
0.0048
ALA 152
0.0033
ASP 153
0.0021
VAL 154
0.0033
GLN 155
0.0034
ASN 156
0.0021
ILE 157
0.0008
PHE 158
0.0014
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0028
SER 163
0.0021
ALA 164
0.0016
GLY 165
0.0021
GLY 166
0.0022
ALA 167
0.0016
ILE 168
0.0018
ALA 169
0.0029
SER 170
0.0033
ASP 171
0.0029
VAL 172
0.0028
LEU 173
0.0044
LEU 174
0.0048
ALA 175
0.0041
PRO 176
0.0058
GLY 177
0.0035
LEU 178
0.0023
LEU 179
0.0045
PRO 180
0.0076
ALA 181
0.0083
ASN 182
0.0081
VAL 183
0.0066
ARG 184
0.0054
ARG 185
0.0066
SER 186
0.0062
VAL 187
0.0049
ARG 188
0.0106
GLY 189
0.0079
LEU 190
0.0078
ILE 191
0.0057
VAL 192
0.0039
PHE 193
0.0038
GLY 194
0.0029
GLY 195
0.0025
MET 196
0.0023
MET 197
0.0042
HIS 198
0.0054
TYR 199
0.0058
ARG 200
0.0077
GLY 201
0.0061
LEU 202
0.0043
GLU 203
0.0051
TYR 204
0.0030
PRO 205
0.0036
ILE 206
0.0041
PRO 207
0.0051
PRO 208
0.0059
PHE 209
0.0071
VAL 210
0.0060
LEU 211
0.0058
PRO 212
0.0107
GLY 213
0.0099
TYR 214
0.0075
TYR 215
0.0085
GLY 216
0.0130
THR 217
0.0162
ASP 218
0.0167
GLU 219
0.0171
ASP 220
0.0132
VAL 221
0.0111
ARG 222
0.0125
ALA 223
0.0129
HIS 224
0.0092
GLU 225
0.0076
PRO 226
0.0071
LEU 227
0.0089
GLY 228
0.0111
LEU 229
0.0099
LEU 230
0.0109
GLU 231
0.0136
SER 232
0.0145
ALA 233
0.0125
SER 234
0.0139
ASP 235
0.0154
GLU 236
0.0132
ILE 237
0.0090
VAL 238
0.0106
ARG 239
0.0134
GLY 240
0.0077
LEU 241
0.0048
PRO 242
0.0057
ASP 243
0.0084
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0058
VAL 247
0.0058
LEU 248
0.0040
SER 249
0.0042
GLU 250
0.0047
HIS 251
0.0038
ASP 252
0.0022
VAL 253
0.0016
ALA 254
0.0014
ALA 255
0.0022
MET 256
0.0013
ARG 257
0.0024
ALA 258
0.0032
ALA 259
0.0035
VAL 260
0.0033
THR 261
0.0050
ASP 262
0.0064
PHE 263
0.0064
ARG 264
0.0065
SER 265
0.0091
ALA 266
0.0103
LEU 267
0.0098
ALA 268
0.0134
GLU 269
0.0161
ARG 270
0.0154
THR 271
0.0160
GLY 272
0.0174
LYS 273
0.0155
ASP 274
0.0139
VAL 275
0.0099
PRO 276
0.0070
LEU 277
0.0069
LEU 278
0.0070
VAL 279
0.0071
ALA 280
0.0052
GLN 281
0.0062
GLY 282
0.0061
HIS 283
0.0046
ASN 284
0.0026
HIS 285
0.0023
ILE 286
0.0025
SER 287
0.0029
PRO 288
0.0029
HIS 289
0.0031
TYR 290
0.0033
ALA 291
0.0036
LEU 292
0.0038
SER 293
0.0045
SER 294
0.0044
GLY 295
0.0049
GLU 296
0.0041
GLY 297
0.0036
GLU 298
0.0043
GLU 299
0.0048
TRP 300
0.0044
GLY 301
0.0039
HIS 302
0.0043
ASP 303
0.0040
VAL 304
0.0054
ILE 305
0.0034
ARG 306
0.0029
TRP 307
0.0048
MET 308
0.0067
ARG 309
0.0123
ALA 310
0.0153
LYS 311
0.0211
LEU 312
0.0492
ALA 313
0.0827
SER 314
0.1071
GLY 315
0.1431
ASN 316
0.2443
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.