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 = 0.0872
ASN 8
0.0872
ALA 9
0.0536
ALA 10
0.0345
GLY 11
0.0337
THR 12
0.0344
ILE 13
0.0226
SER 14
0.0172
ASN 15
0.0113
ASP 16
0.0093
ILE 17
0.0088
LEU 18
0.0127
ALA 19
0.0161
GLN 20
0.0178
VAL 21
0.0197
THR 22
0.0219
PHE 23
0.0226
ALA 24
0.0171
ASN 25
0.0136
GLU 26
0.0133
ALA 27
0.0138
ILE 28
0.0111
TYR 29
0.0075
PRO 30
0.0190
LEU 31
0.0236
LEU 32
0.0213
GLU 33
0.0307
LYS 34
0.0411
ARG 35
0.0389
ARG 36
0.0368
ALA 37
0.0455
GLU 38
0.0395
ILE 39
0.0294
GLU 40
0.0313
ASN 41
0.0298
VAL 42
0.0141
THR 43
0.0161
ARG 44
0.0073
LYS 45
0.0077
THR 46
0.0083
PHE 47
0.0099
ARG 48
0.0110
TYR 49
0.0102
GLY 50
0.0149
ALA 51
0.0200
LEU 52
0.0141
PRO 53
0.0157
GLY 54
0.0102
SER 55
0.0076
GLU 56
0.0054
MET 57
0.0040
ASP 58
0.0061
VAL 59
0.0063
TYR 60
0.0085
TYR 61
0.0083
PRO 62
0.0078
SER 63
0.0095
SER 64
0.0124
THR 65
0.0242
PRO 66
0.0483
SER 67
0.0457
GLY 68
0.0100
LYS 69
0.0105
ALA 70
0.0104
PRO 71
0.0111
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0031
PHE 75
0.0034
VAL 76
0.0025
HIS 77
0.0040
GLY 78
0.0049
GLY 79
0.0064
ALA 80
0.0073
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0094
GLY 84
0.0084
SER 85
0.0075
LYS 86
0.0068
THR 87
0.0076
HIS 88
0.0156
PRO 89
0.0167
PRO 90
0.0138
PRO 91
0.0110
GLY 92
0.0122
ASP 93
0.0202
LEU 94
0.0160
ILE 95
0.0106
TYR 96
0.0087
LYS 97
0.0121
ASN 98
0.0084
VAL 99
0.0054
GLY 100
0.0075
ALA 101
0.0081
PHE 102
0.0057
TYR 103
0.0047
ALA 104
0.0065
SER 105
0.0053
GLN 106
0.0055
GLY 107
0.0062
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0060
ILE 112
0.0042
PRO 113
0.0024
ASP 114
0.0015
TYR 115
0.0023
ARG 116
0.0078
LYS 117
0.0089
LEU 118
0.0094
PRO 119
0.0092
GLY 120
0.0128
MET 121
0.0104
LYS 122
0.0077
TRP 123
0.0052
PRO 124
0.0043
ASP 125
0.0056
ALA 126
0.0053
PRO 127
0.0063
SER 128
0.0089
ASP 129
0.0071
ILE 130
0.0067
ALA 131
0.0106
SER 132
0.0131
ALA 133
0.0100
LEU 134
0.0109
THR 135
0.0151
PHE 136
0.0168
LEU 137
0.0126
VAL 138
0.0132
ALA 139
0.0177
HIS 140
0.0224
SER 141
0.0172
SER 142
0.0229
ASP 143
0.0286
VAL 144
0.0206
ASN 145
0.0207
ALA 146
0.0276
SER 147
0.0292
ALA 148
0.0184
PRO 149
0.0177
THR 150
0.0149
ALA 151
0.0149
ALA 152
0.0116
ASP 153
0.0073
VAL 154
0.0068
GLN 155
0.0028
ASN 156
0.0007
ILE 157
0.0009
PHE 158
0.0021
LEU 159
0.0025
VAL 160
0.0018
GLY 161
0.0023
HIS 162
0.0031
SER 163
0.0037
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0016
ALA 167
0.0016
ILE 168
0.0040
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0052
VAL 172
0.0070
LEU 173
0.0071
LEU 174
0.0072
ALA 175
0.0073
PRO 176
0.0100
GLY 177
0.0103
LEU 178
0.0090
LEU 179
0.0116
PRO 180
0.0186
ALA 181
0.0188
ASN 182
0.0166
VAL 183
0.0134
ARG 184
0.0091
ARG 185
0.0120
SER 186
0.0087
VAL 187
0.0046
ARG 188
0.0053
GLY 189
0.0044
LEU 190
0.0034
ILE 191
0.0019
VAL 192
0.0021
PHE 193
0.0027
GLY 194
0.0029
GLY 195
0.0031
MET 196
0.0009
MET 197
0.0013
HIS 198
0.0010
TYR 199
0.0017
ARG 200
0.0048
GLY 201
0.0064
LEU 202
0.0046
GLU 203
0.0044
TYR 204
0.0035
PRO 205
0.0018
ILE 206
0.0051
PRO 207
0.0093
PRO 208
0.0101
PHE 209
0.0119
VAL 210
0.0092
LEU 211
0.0078
PRO 212
0.0111
GLY 213
0.0118
TYR 214
0.0089
TYR 215
0.0074
GLY 216
0.0156
THR 217
0.0170
ASP 218
0.0153
GLU 219
0.0139
ASP 220
0.0081
VAL 221
0.0059
ARG 222
0.0060
ALA 223
0.0036
HIS 224
0.0019
GLU 225
0.0019
PRO 226
0.0033
LEU 227
0.0031
GLY 228
0.0051
LEU 229
0.0049
LEU 230
0.0050
GLU 231
0.0050
SER 232
0.0080
ALA 233
0.0036
SER 234
0.0056
ASP 235
0.0119
GLU 236
0.0136
ILE 237
0.0036
VAL 238
0.0086
ARG 239
0.0137
GLY 240
0.0046
LEU 241
0.0055
PRO 242
0.0040
ASP 243
0.0070
VAL 244
0.0057
LEU 245
0.0035
MET 246
0.0038
VAL 247
0.0037
LEU 248
0.0073
SER 249
0.0092
GLU 250
0.0097
HIS 251
0.0116
ASP 252
0.0085
VAL 253
0.0069
ALA 254
0.0058
ALA 255
0.0050
MET 256
0.0037
ARG 257
0.0033
ALA 258
0.0020
ALA 259
0.0018
VAL 260
0.0029
THR 261
0.0025
ASP 262
0.0039
PHE 263
0.0038
ARG 264
0.0073
SER 265
0.0099
ALA 266
0.0097
LEU 267
0.0078
ALA 268
0.0151
GLU 269
0.0174
ARG 270
0.0125
THR 271
0.0137
GLY 272
0.0207
LYS 273
0.0184
ASP 274
0.0171
VAL 275
0.0119
PRO 276
0.0055
LEU 277
0.0048
LEU 278
0.0036
VAL 279
0.0071
ALA 280
0.0115
GLN 281
0.0116
GLY 282
0.0135
HIS 283
0.0136
ASN 284
0.0135
HIS 285
0.0124
ILE 286
0.0142
SER 287
0.0149
PRO 288
0.0095
HIS 289
0.0048
TYR 290
0.0038
ALA 291
0.0061
LEU 292
0.0083
SER 293
0.0179
SER 294
0.0205
GLY 295
0.0294
GLU 296
0.0273
GLY 297
0.0218
GLU 298
0.0121
GLU 299
0.0118
TRP 300
0.0063
GLY 301
0.0029
HIS 302
0.0038
ASP 303
0.0022
VAL 304
0.0020
ILE 305
0.0044
ARG 306
0.0056
TRP 307
0.0055
MET 308
0.0075
ARG 309
0.0106
ALA 310
0.0122
LYS 311
0.0118
LEU 312
0.0113
ALA 313
0.0203
SER 314
0.0204
GLY 315
0.0098
ASN 316
0.0185
ASN 8
0.0797
ALA 9
0.0470
ALA 10
0.0260
GLY 11
0.0279
THR 12
0.0290
ILE 13
0.0201
SER 14
0.0168
ASN 15
0.0124
ASP 16
0.0106
ILE 17
0.0086
LEU 18
0.0105
ALA 19
0.0137
GLN 20
0.0133
VAL 21
0.0134
THR 22
0.0134
PHE 23
0.0139
ALA 24
0.0101
ASN 25
0.0098
GLU 26
0.0078
ALA 27
0.0092
ILE 28
0.0099
TYR 29
0.0140
PRO 30
0.0216
LEU 31
0.0242
LEU 32
0.0230
GLU 33
0.0317
LYS 34
0.0389
ARG 35
0.0373
ARG 36
0.0354
ALA 37
0.0420
GLU 38
0.0363
ILE 39
0.0290
GLU 40
0.0303
ASN 41
0.0280
VAL 42
0.0148
THR 43
0.0170
ARG 44
0.0052
LYS 45
0.0052
THR 46
0.0059
PHE 47
0.0086
ARG 48
0.0105
TYR 49
0.0106
GLY 50
0.0133
ALA 51
0.0168
LEU 52
0.0109
PRO 53
0.0130
GLY 54
0.0088
SER 55
0.0062
GLU 56
0.0043
MET 57
0.0036
ASP 58
0.0050
VAL 59
0.0063
TYR 60
0.0087
TYR 61
0.0073
PRO 62
0.0062
SER 63
0.0067
SER 64
0.0101
THR 65
0.0149
PRO 66
0.0237
SER 67
0.0256
GLY 68
0.0110
LYS 69
0.0105
ALA 70
0.0094
PRO 71
0.0100
VAL 72
0.0040
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0058
VAL 76
0.0038
HIS 77
0.0046
GLY 78
0.0055
GLY 79
0.0069
ALA 80
0.0061
TYR 81
0.0058
VAL 82
0.0077
HIS 83
0.0084
GLY 84
0.0090
SER 85
0.0083
LYS 86
0.0074
THR 87
0.0080
HIS 88
0.0157
PRO 89
0.0166
PRO 90
0.0138
PRO 91
0.0110
GLY 92
0.0145
ASP 93
0.0220
LEU 94
0.0186
ILE 95
0.0135
TYR 96
0.0114
LYS 97
0.0142
ASN 98
0.0109
VAL 99
0.0089
GLY 100
0.0107
ALA 101
0.0108
PHE 102
0.0084
TYR 103
0.0079
ALA 104
0.0079
SER 105
0.0070
GLN 106
0.0075
GLY 107
0.0075
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0070
VAL 111
0.0070
ILE 112
0.0047
PRO 113
0.0026
ASP 114
0.0020
TYR 115
0.0027
ARG 116
0.0066
LYS 117
0.0081
LEU 118
0.0086
PRO 119
0.0079
GLY 120
0.0094
MET 121
0.0068
LYS 122
0.0040
TRP 123
0.0027
PRO 124
0.0032
ASP 125
0.0039
ALA 126
0.0042
PRO 127
0.0051
SER 128
0.0074
ASP 129
0.0066
ILE 130
0.0062
ALA 131
0.0101
SER 132
0.0134
ALA 133
0.0113
LEU 134
0.0134
THR 135
0.0174
PHE 136
0.0189
LEU 137
0.0160
VAL 138
0.0180
ALA 139
0.0213
HIS 140
0.0244
SER 141
0.0194
SER 142
0.0214
ASP 143
0.0263
VAL 144
0.0203
ASN 145
0.0189
ALA 146
0.0243
SER 147
0.0246
ALA 148
0.0167
PRO 149
0.0151
THR 150
0.0123
ALA 151
0.0135
ALA 152
0.0114
ASP 153
0.0080
VAL 154
0.0094
GLN 155
0.0074
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0035
LEU 159
0.0030
VAL 160
0.0042
GLY 161
0.0048
HIS 162
0.0064
SER 163
0.0067
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0043
ALA 167
0.0032
ILE 168
0.0032
ALA 169
0.0039
SER 170
0.0030
ASP 171
0.0036
VAL 172
0.0074
LEU 173
0.0069
LEU 174
0.0072
ALA 175
0.0079
PRO 176
0.0111
GLY 177
0.0120
LEU 178
0.0109
LEU 179
0.0126
PRO 180
0.0204
ALA 181
0.0204
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0105
ARG 185
0.0135
SER 186
0.0099
VAL 187
0.0055
ARG 188
0.0023
GLY 189
0.0021
LEU 190
0.0022
ILE 191
0.0046
VAL 192
0.0055
PHE 193
0.0073
GLY 194
0.0078
GLY 195
0.0067
MET 196
0.0051
MET 197
0.0042
HIS 198
0.0036
TYR 199
0.0038
ARG 200
0.0051
GLY 201
0.0084
LEU 202
0.0076
GLU 203
0.0101
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0081
PRO 207
0.0105
PRO 208
0.0075
PHE 209
0.0081
VAL 210
0.0064
LEU 211
0.0048
PRO 212
0.0056
GLY 213
0.0062
TYR 214
0.0045
TYR 215
0.0031
GLY 216
0.0064
THR 217
0.0067
ASP 218
0.0059
GLU 219
0.0054
ASP 220
0.0027
VAL 221
0.0029
ARG 222
0.0023
ALA 223
0.0027
HIS 224
0.0038
GLU 225
0.0037
PRO 226
0.0043
LEU 227
0.0035
GLY 228
0.0060
LEU 229
0.0072
LEU 230
0.0066
GLU 231
0.0064
SER 232
0.0114
ALA 233
0.0090
SER 234
0.0080
ASP 235
0.0092
GLU 236
0.0094
ILE 237
0.0067
VAL 238
0.0102
ARG 239
0.0129
GLY 240
0.0061
LEU 241
0.0048
PRO 242
0.0033
ASP 243
0.0045
VAL 244
0.0068
LEU 245
0.0069
MET 246
0.0071
VAL 247
0.0080
LEU 248
0.0116
SER 249
0.0112
GLU 250
0.0113
HIS 251
0.0113
ASP 252
0.0114
VAL 253
0.0097
ALA 254
0.0083
ALA 255
0.0067
MET 256
0.0077
ARG 257
0.0072
ALA 258
0.0060
ALA 259
0.0056
VAL 260
0.0069
THR 261
0.0060
ASP 262
0.0058
PHE 263
0.0060
ARG 264
0.0091
SER 265
0.0108
ALA 266
0.0108
LEU 267
0.0096
ALA 268
0.0170
GLU 269
0.0189
ARG 270
0.0131
THR 271
0.0143
GLY 272
0.0233
LYS 273
0.0215
ASP 274
0.0206
VAL 275
0.0149
PRO 276
0.0091
LEU 277
0.0091
LEU 278
0.0082
VAL 279
0.0101
ALA 280
0.0123
GLN 281
0.0120
GLY 282
0.0112
HIS 283
0.0111
ASN 284
0.0119
HIS 285
0.0121
ILE 286
0.0118
SER 287
0.0114
PRO 288
0.0082
HIS 289
0.0068
TYR 290
0.0054
ALA 291
0.0047
LEU 292
0.0088
SER 293
0.0178
SER 294
0.0187
GLY 295
0.0253
GLU 296
0.0224
GLY 297
0.0164
GLU 298
0.0101
GLU 299
0.0097
TRP 300
0.0072
GLY 301
0.0049
HIS 302
0.0063
ASP 303
0.0052
VAL 304
0.0051
ILE 305
0.0067
ARG 306
0.0068
TRP 307
0.0056
MET 308
0.0072
ARG 309
0.0096
ALA 310
0.0094
LYS 311
0.0090
LEU 312
0.0089
ALA 313
0.0134
SER 314
0.0143
GLY 315
0.0112
ASN 316
0.0219
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.