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 = 0.1377
ASN 8
0.0159
ALA 9
0.0124
ALA 10
0.0084
GLY 11
0.0097
THR 12
0.0127
ILE 13
0.0090
SER 14
0.0053
ASN 15
0.0035
ASP 16
0.0068
ILE 17
0.0064
LEU 18
0.0086
ALA 19
0.0083
GLN 20
0.0064
VAL 21
0.0066
THR 22
0.0070
PHE 23
0.0071
ALA 24
0.0062
ASN 25
0.0059
GLU 26
0.0057
ALA 27
0.0057
ILE 28
0.0047
TYR 29
0.0046
PRO 30
0.0041
LEU 31
0.0043
LEU 32
0.0042
GLU 33
0.0042
LYS 34
0.0043
ARG 35
0.0041
ARG 36
0.0043
ALA 37
0.0040
GLU 38
0.0040
ILE 39
0.0039
GLU 40
0.0039
ASN 41
0.0037
VAL 42
0.0036
THR 43
0.0029
ARG 44
0.0032
LYS 45
0.0030
THR 46
0.0027
PHE 47
0.0026
ARG 48
0.0039
TYR 49
0.0032
GLY 50
0.0057
ALA 51
0.0086
LEU 52
0.0096
PRO 53
0.0101
GLY 54
0.0081
SER 55
0.0052
GLU 56
0.0029
MET 57
0.0024
ASP 58
0.0022
VAL 59
0.0020
TYR 60
0.0026
TYR 61
0.0033
PRO 62
0.0039
SER 63
0.0046
SER 64
0.0071
THR 65
0.0081
PRO 66
0.0100
SER 67
0.0091
GLY 68
0.0070
LYS 69
0.0050
ALA 70
0.0029
PRO 71
0.0013
VAL 72
0.0007
LEU 73
0.0008
ALA 74
0.0008
PHE 75
0.0010
VAL 76
0.0023
HIS 77
0.0029
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0037
TYR 81
0.0039
VAL 82
0.0042
HIS 83
0.0047
GLY 84
0.0023
SER 85
0.0017
LYS 86
0.0018
THR 87
0.0019
HIS 88
0.0054
PRO 89
0.0055
PRO 90
0.0062
PRO 91
0.0068
GLY 92
0.0044
ASP 93
0.0042
LEU 94
0.0042
ILE 95
0.0041
TYR 96
0.0019
LYS 97
0.0023
ASN 98
0.0024
VAL 99
0.0023
GLY 100
0.0014
ALA 101
0.0015
PHE 102
0.0011
TYR 103
0.0013
ALA 104
0.0018
SER 105
0.0017
GLN 106
0.0011
GLY 107
0.0015
PHE 108
0.0009
VAL 109
0.0015
THR 110
0.0010
VAL 111
0.0010
ILE 112
0.0020
PRO 113
0.0021
ASP 114
0.0028
TYR 115
0.0033
ARG 116
0.0047
LYS 117
0.0060
LEU 118
0.0068
PRO 119
0.0074
GLY 120
0.0089
MET 121
0.0069
LYS 122
0.0044
TRP 123
0.0027
PRO 124
0.0019
ASP 125
0.0030
ALA 126
0.0040
PRO 127
0.0032
SER 128
0.0023
ASP 129
0.0027
ILE 130
0.0028
ALA 131
0.0021
SER 132
0.0016
ALA 133
0.0019
LEU 134
0.0012
THR 135
0.0011
PHE 136
0.0025
LEU 137
0.0022
VAL 138
0.0022
ALA 139
0.0029
HIS 140
0.0040
SER 141
0.0036
SER 142
0.0043
ASP 143
0.0045
VAL 144
0.0033
ASN 145
0.0038
ALA 146
0.0044
SER 147
0.0048
ALA 148
0.0038
PRO 149
0.0046
THR 150
0.0044
ALA 151
0.0040
ALA 152
0.0022
ASP 153
0.0020
VAL 154
0.0021
GLN 155
0.0021
ASN 156
0.0008
ILE 157
0.0009
PHE 158
0.0019
LEU 159
0.0025
VAL 160
0.0031
GLY 161
0.0034
HIS 162
0.0032
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0039
GLY 166
0.0039
ALA 167
0.0034
ILE 168
0.0039
ALA 169
0.0045
SER 170
0.0043
ASP 171
0.0035
VAL 172
0.0043
LEU 173
0.0046
LEU 174
0.0042
ALA 175
0.0036
PRO 176
0.0030
GLY 177
0.0024
LEU 178
0.0025
LEU 179
0.0022
PRO 180
0.0007
ALA 181
0.0015
ASN 182
0.0013
VAL 183
0.0007
ARG 184
0.0025
ARG 185
0.0018
SER 186
0.0007
VAL 187
0.0023
ARG 188
0.0028
GLY 189
0.0033
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0040
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0039
MET 196
0.0039
MET 197
0.0040
HIS 198
0.0034
TYR 199
0.0027
ARG 200
0.0030
GLY 201
0.0023
LEU 202
0.0024
GLU 203
0.0022
TYR 204
0.0031
PRO 205
0.0038
ILE 206
0.0041
PRO 207
0.0041
PRO 208
0.0045
PHE 209
0.0046
VAL 210
0.0050
LEU 211
0.0031
PRO 212
0.0023
GLY 213
0.0037
TYR 214
0.0032
TYR 215
0.0018
GLY 216
0.0033
THR 217
0.0058
ASP 218
0.0072
GLU 219
0.0077
ASP 220
0.0032
VAL 221
0.0026
ARG 222
0.0038
ALA 223
0.0027
HIS 224
0.0021
GLU 225
0.0027
PRO 226
0.0038
LEU 227
0.0044
GLY 228
0.0038
LEU 229
0.0037
LEU 230
0.0055
GLU 231
0.0058
SER 232
0.0055
ALA 233
0.0061
SER 234
0.0079
ASP 235
0.0103
GLU 236
0.0108
ILE 237
0.0080
VAL 238
0.0078
ARG 239
0.0111
GLY 240
0.0077
LEU 241
0.0063
PRO 242
0.0062
ASP 243
0.0049
VAL 244
0.0055
LEU 245
0.0049
MET 246
0.0043
VAL 247
0.0041
LEU 248
0.0029
SER 249
0.0032
GLU 250
0.0026
HIS 251
0.0032
ASP 252
0.0026
VAL 253
0.0022
ALA 254
0.0008
ALA 255
0.0016
MET 256
0.0025
ARG 257
0.0020
ALA 258
0.0018
ALA 259
0.0029
VAL 260
0.0036
THR 261
0.0037
ASP 262
0.0038
PHE 263
0.0045
ARG 264
0.0053
SER 265
0.0057
ALA 266
0.0064
LEU 267
0.0072
ALA 268
0.0093
GLU 269
0.0100
ARG 270
0.0098
THR 271
0.0110
GLY 272
0.0106
LYS 273
0.0098
ASP 274
0.0083
VAL 275
0.0068
PRO 276
0.0045
LEU 277
0.0037
LEU 278
0.0039
VAL 279
0.0034
ALA 280
0.0036
GLN 281
0.0036
GLY 282
0.0037
HIS 283
0.0036
ASN 284
0.0033
HIS 285
0.0032
ILE 286
0.0042
SER 287
0.0042
PRO 288
0.0025
HIS 289
0.0026
TYR 290
0.0031
ALA 291
0.0027
LEU 292
0.0022
SER 293
0.0026
SER 294
0.0030
GLY 295
0.0032
GLU 296
0.0031
GLY 297
0.0034
GLU 298
0.0026
GLU 299
0.0025
TRP 300
0.0027
GLY 301
0.0025
HIS 302
0.0023
ASP 303
0.0024
VAL 304
0.0030
ILE 305
0.0029
ARG 306
0.0023
TRP 307
0.0024
MET 308
0.0024
ARG 309
0.0022
ALA 310
0.0023
LYS 311
0.0023
LEU 312
0.0019
ALA 313
0.0024
SER 314
0.0033
GLY 315
0.0030
ASN 316
0.0036
ASN 8
0.1377
ALA 9
0.0982
ALA 10
0.0318
GLY 11
0.0592
THR 12
0.0493
ILE 13
0.0373
SER 14
0.0218
ASN 15
0.0172
ASP 16
0.0143
ILE 17
0.0115
LEU 18
0.0128
ALA 19
0.0139
GLN 20
0.0169
VAL 21
0.0148
THR 22
0.0178
PHE 23
0.0174
ALA 24
0.0156
ASN 25
0.0154
GLU 26
0.0182
ALA 27
0.0181
ILE 28
0.0162
TYR 29
0.0148
PRO 30
0.0173
LEU 31
0.0157
LEU 32
0.0121
GLU 33
0.0144
LYS 34
0.0178
ARG 35
0.0137
ARG 36
0.0102
ALA 37
0.0118
GLU 38
0.0122
ILE 39
0.0070
GLU 40
0.0064
ASN 41
0.0098
VAL 42
0.0078
THR 43
0.0102
ARG 44
0.0073
LYS 45
0.0087
THR 46
0.0094
PHE 47
0.0124
ARG 48
0.0115
TYR 49
0.0124
GLY 50
0.0132
ALA 51
0.0136
LEU 52
0.0103
PRO 53
0.0094
GLY 54
0.0109
SER 55
0.0114
GLU 56
0.0128
MET 57
0.0122
ASP 58
0.0099
VAL 59
0.0103
TYR 60
0.0082
TYR 61
0.0107
PRO 62
0.0115
SER 63
0.0132
SER 64
0.0296
THR 65
0.0425
PRO 66
0.0707
SER 67
0.0668
GLY 68
0.0233
LYS 69
0.0202
ALA 70
0.0180
PRO 71
0.0204
VAL 72
0.0124
LEU 73
0.0111
ALA 74
0.0122
PHE 75
0.0114
VAL 76
0.0111
HIS 77
0.0114
GLY 78
0.0103
GLY 79
0.0107
ALA 80
0.0077
TYR 81
0.0068
VAL 82
0.0088
HIS 83
0.0106
GLY 84
0.0132
SER 85
0.0129
LYS 86
0.0114
THR 87
0.0102
HIS 88
0.0121
PRO 89
0.0132
PRO 90
0.0126
PRO 91
0.0138
GLY 92
0.0139
ASP 93
0.0096
LEU 94
0.0065
ILE 95
0.0087
TYR 96
0.0075
LYS 97
0.0048
ASN 98
0.0037
VAL 99
0.0052
GLY 100
0.0063
ALA 101
0.0044
PHE 102
0.0037
TYR 103
0.0061
ALA 104
0.0082
SER 105
0.0066
GLN 106
0.0069
GLY 107
0.0119
PHE 108
0.0109
VAL 109
0.0115
THR 110
0.0104
VAL 111
0.0118
ILE 112
0.0108
PRO 113
0.0117
ASP 114
0.0122
TYR 115
0.0126
ARG 116
0.0095
LYS 117
0.0086
LEU 118
0.0076
PRO 119
0.0077
GLY 120
0.0056
MET 121
0.0062
LYS 122
0.0086
TRP 123
0.0098
PRO 124
0.0083
ASP 125
0.0077
ALA 126
0.0066
PRO 127
0.0066
SER 128
0.0080
ASP 129
0.0083
ILE 130
0.0091
ALA 131
0.0088
SER 132
0.0113
ALA 133
0.0096
LEU 134
0.0100
THR 135
0.0113
PHE 136
0.0141
LEU 137
0.0125
VAL 138
0.0134
ALA 139
0.0152
HIS 140
0.0174
SER 141
0.0162
SER 142
0.0173
ASP 143
0.0163
VAL 144
0.0145
ASN 145
0.0161
ALA 146
0.0151
SER 147
0.0143
ALA 148
0.0144
PRO 149
0.0159
THR 150
0.0168
ALA 151
0.0177
ALA 152
0.0147
ASP 153
0.0137
VAL 154
0.0133
GLN 155
0.0124
ASN 156
0.0103
ILE 157
0.0093
PHE 158
0.0091
LEU 159
0.0095
VAL 160
0.0080
GLY 161
0.0083
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0068
GLY 165
0.0083
GLY 166
0.0069
ALA 167
0.0047
ILE 168
0.0049
ALA 169
0.0072
SER 170
0.0049
ASP 171
0.0050
VAL 172
0.0042
LEU 173
0.0065
LEU 174
0.0055
ALA 175
0.0055
PRO 176
0.0027
GLY 177
0.0032
LEU 178
0.0033
LEU 179
0.0054
PRO 180
0.0057
ALA 181
0.0066
ASN 182
0.0069
VAL 183
0.0069
ARG 184
0.0060
ARG 185
0.0068
SER 186
0.0068
VAL 187
0.0068
ARG 188
0.0085
GLY 189
0.0083
LEU 190
0.0076
ILE 191
0.0079
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0051
GLY 195
0.0052
MET 196
0.0058
MET 197
0.0045
HIS 198
0.0098
TYR 199
0.0143
ARG 200
0.0167
GLY 201
0.0170
LEU 202
0.0126
GLU 203
0.0090
TYR 204
0.0050
PRO 205
0.0050
ILE 206
0.0079
PRO 207
0.0110
PRO 208
0.0180
PHE 209
0.0138
VAL 210
0.0140
LEU 211
0.0162
PRO 212
0.0219
GLY 213
0.0127
TYR 214
0.0082
TYR 215
0.0165
GLY 216
0.0346
THR 217
0.0716
ASP 218
0.0807
GLU 219
0.0852
ASP 220
0.0441
VAL 221
0.0312
ARG 222
0.0314
ALA 223
0.0327
HIS 224
0.0214
GLU 225
0.0134
PRO 226
0.0059
LEU 227
0.0069
GLY 228
0.0135
LEU 229
0.0131
LEU 230
0.0097
GLU 231
0.0127
SER 232
0.0204
ALA 233
0.0193
SER 234
0.0243
ASP 235
0.0253
GLU 236
0.0273
ILE 237
0.0181
VAL 238
0.0155
ARG 239
0.0237
GLY 240
0.0128
LEU 241
0.0094
PRO 242
0.0118
ASP 243
0.0114
VAL 244
0.0056
LEU 245
0.0057
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0029
SER 249
0.0043
GLU 250
0.0090
HIS 251
0.0102
ASP 252
0.0032
VAL 253
0.0032
ALA 254
0.0020
ALA 255
0.0021
MET 256
0.0022
ARG 257
0.0032
ALA 258
0.0039
ALA 259
0.0054
VAL 260
0.0044
THR 261
0.0064
ASP 262
0.0064
PHE 263
0.0037
ARG 264
0.0040
SER 265
0.0040
ALA 266
0.0018
LEU 267
0.0029
ALA 268
0.0063
GLU 269
0.0044
ARG 270
0.0090
THR 271
0.0121
GLY 272
0.0108
LYS 273
0.0123
ASP 274
0.0123
VAL 275
0.0103
PRO 276
0.0048
LEU 277
0.0038
LEU 278
0.0021
VAL 279
0.0025
ALA 280
0.0060
GLN 281
0.0091
GLY 282
0.0109
HIS 283
0.0088
ASN 284
0.0097
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0086
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0083
ALA 291
0.0071
LEU 292
0.0048
SER 293
0.0058
SER 294
0.0108
GLY 295
0.0135
GLU 296
0.0130
GLY 297
0.0115
GLU 298
0.0056
GLU 299
0.0044
TRP 300
0.0057
GLY 301
0.0041
HIS 302
0.0040
ASP 303
0.0053
VAL 304
0.0079
ILE 305
0.0067
ARG 306
0.0070
TRP 307
0.0083
MET 308
0.0097
ARG 309
0.0096
ALA 310
0.0116
LYS 311
0.0117
LEU 312
0.0122
ALA 313
0.0184
SER 314
0.0198
GLY 315
0.0176
ASN 316
0.0299
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.