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 = 0.0773
ASN 8
0.0236
ALA 9
0.0110
ALA 10
0.0202
GLY 11
0.0141
THR 12
0.0107
ILE 13
0.0097
SER 14
0.0079
ASN 15
0.0073
ASP 16
0.0038
ILE 17
0.0046
LEU 18
0.0064
ALA 19
0.0068
GLN 20
0.0081
VAL 21
0.0063
THR 22
0.0062
PHE 23
0.0063
ALA 24
0.0033
ASN 25
0.0016
GLU 26
0.0009
ALA 27
0.0033
ILE 28
0.0096
TYR 29
0.0095
PRO 30
0.0136
LEU 31
0.0152
LEU 32
0.0134
GLU 33
0.0151
LYS 34
0.0215
ARG 35
0.0182
ARG 36
0.0099
ALA 37
0.0247
GLU 38
0.0278
ILE 39
0.0177
GLU 40
0.0214
ASN 41
0.0361
VAL 42
0.0218
THR 43
0.0149
ARG 44
0.0032
LYS 45
0.0042
THR 46
0.0062
PHE 47
0.0085
ARG 48
0.0030
TYR 49
0.0052
GLY 50
0.0057
ALA 51
0.0081
LEU 52
0.0096
PRO 53
0.0084
GLY 54
0.0038
SER 55
0.0046
GLU 56
0.0025
MET 57
0.0027
ASP 58
0.0034
VAL 59
0.0060
TYR 60
0.0091
TYR 61
0.0092
PRO 62
0.0145
SER 63
0.0153
SER 64
0.0773
THR 65
0.0303
PRO 66
0.0437
SER 67
0.0739
GLY 68
0.0199
LYS 69
0.0112
ALA 70
0.0096
PRO 71
0.0247
VAL 72
0.0160
LEU 73
0.0126
ALA 74
0.0088
PHE 75
0.0061
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0071
GLY 79
0.0080
ALA 80
0.0080
TYR 81
0.0058
VAL 82
0.0080
HIS 83
0.0125
GLY 84
0.0072
SER 85
0.0051
LYS 86
0.0043
THR 87
0.0048
HIS 88
0.0092
PRO 89
0.0093
PRO 90
0.0091
PRO 91
0.0088
GLY 92
0.0104
ASP 93
0.0090
LEU 94
0.0077
ILE 95
0.0079
TYR 96
0.0039
LYS 97
0.0034
ASN 98
0.0039
VAL 99
0.0037
GLY 100
0.0120
ALA 101
0.0133
PHE 102
0.0117
TYR 103
0.0125
ALA 104
0.0206
SER 105
0.0200
GLN 106
0.0175
GLY 107
0.0221
PHE 108
0.0176
VAL 109
0.0165
THR 110
0.0149
VAL 111
0.0136
ILE 112
0.0035
PRO 113
0.0026
ASP 114
0.0050
TYR 115
0.0073
ARG 116
0.0143
LYS 117
0.0097
LEU 118
0.0060
PRO 119
0.0057
GLY 120
0.0183
MET 121
0.0165
LYS 122
0.0133
TRP 123
0.0095
PRO 124
0.0124
ASP 125
0.0153
ALA 126
0.0125
PRO 127
0.0126
SER 128
0.0121
ASP 129
0.0133
ILE 130
0.0126
ALA 131
0.0111
SER 132
0.0060
ALA 133
0.0103
LEU 134
0.0111
THR 135
0.0080
PHE 136
0.0080
LEU 137
0.0145
VAL 138
0.0217
ALA 139
0.0200
HIS 140
0.0230
SER 141
0.0262
SER 142
0.0330
ASP 143
0.0233
VAL 144
0.0089
ASN 145
0.0118
ALA 146
0.0145
SER 147
0.0110
ALA 148
0.0060
PRO 149
0.0077
THR 150
0.0036
ALA 151
0.0092
ALA 152
0.0237
ASP 153
0.0209
VAL 154
0.0182
GLN 155
0.0159
ASN 156
0.0149
ILE 157
0.0113
PHE 158
0.0074
LEU 159
0.0044
VAL 160
0.0013
GLY 161
0.0033
HIS 162
0.0048
SER 163
0.0071
ALA 164
0.0072
GLY 165
0.0078
GLY 166
0.0075
ALA 167
0.0067
ILE 168
0.0082
ALA 169
0.0090
SER 170
0.0079
ASP 171
0.0074
VAL 172
0.0093
LEU 173
0.0095
LEU 174
0.0102
ALA 175
0.0103
PRO 176
0.0107
GLY 177
0.0098
LEU 178
0.0094
LEU 179
0.0072
PRO 180
0.0135
ALA 181
0.0245
ASN 182
0.0264
VAL 183
0.0138
ARG 184
0.0115
ARG 185
0.0233
SER 186
0.0201
VAL 187
0.0047
ARG 188
0.0102
GLY 189
0.0071
LEU 190
0.0044
ILE 191
0.0041
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0068
GLY 195
0.0077
MET 196
0.0060
MET 197
0.0057
HIS 198
0.0081
TYR 199
0.0135
ARG 200
0.0234
GLY 201
0.0373
LEU 202
0.0259
GLU 203
0.0269
TYR 204
0.0051
PRO 205
0.0094
ILE 206
0.0129
PRO 207
0.0154
PRO 208
0.0206
PHE 209
0.0189
VAL 210
0.0148
LEU 211
0.0160
PRO 212
0.0226
GLY 213
0.0179
TYR 214
0.0117
TYR 215
0.0147
GLY 216
0.0267
THR 217
0.0195
ASP 218
0.0278
GLU 219
0.0197
ASP 220
0.0151
VAL 221
0.0166
ARG 222
0.0185
ALA 223
0.0189
HIS 224
0.0083
GLU 225
0.0071
PRO 226
0.0039
LEU 227
0.0067
GLY 228
0.0089
LEU 229
0.0035
LEU 230
0.0059
GLU 231
0.0077
SER 232
0.0091
ALA 233
0.0089
SER 234
0.0086
ASP 235
0.0189
GLU 236
0.0157
ILE 237
0.0151
VAL 238
0.0235
ARG 239
0.0292
GLY 240
0.0211
LEU 241
0.0183
PRO 242
0.0138
ASP 243
0.0105
VAL 244
0.0071
LEU 245
0.0059
MET 246
0.0071
VAL 247
0.0075
LEU 248
0.0074
SER 249
0.0084
GLU 250
0.0137
HIS 251
0.0164
ASP 252
0.0096
VAL 253
0.0036
ALA 254
0.0049
ALA 255
0.0041
MET 256
0.0062
ARG 257
0.0088
ALA 258
0.0117
ALA 259
0.0134
VAL 260
0.0125
THR 261
0.0158
ASP 262
0.0143
PHE 263
0.0120
ARG 264
0.0141
SER 265
0.0124
ALA 266
0.0116
LEU 267
0.0102
ALA 268
0.0038
GLU 269
0.0161
ARG 270
0.0032
THR 271
0.0203
GLY 272
0.0457
LYS 273
0.0354
ASP 274
0.0239
VAL 275
0.0073
PRO 276
0.0068
LEU 277
0.0049
LEU 278
0.0048
VAL 279
0.0090
ALA 280
0.0117
GLN 281
0.0176
GLY 282
0.0172
HIS 283
0.0114
ASN 284
0.0115
HIS 285
0.0103
ILE 286
0.0075
SER 287
0.0061
PRO 288
0.0054
HIS 289
0.0029
TYR 290
0.0040
ALA 291
0.0070
LEU 292
0.0067
SER 293
0.0072
SER 294
0.0109
GLY 295
0.0125
GLU 296
0.0134
GLY 297
0.0121
GLU 298
0.0134
GLU 299
0.0168
TRP 300
0.0084
GLY 301
0.0067
HIS 302
0.0112
ASP 303
0.0088
VAL 304
0.0037
ILE 305
0.0080
ARG 306
0.0078
TRP 307
0.0024
MET 308
0.0019
ARG 309
0.0007
ALA 310
0.0084
LYS 311
0.0110
LEU 312
0.0103
ALA 313
0.0229
SER 314
0.0444
GLY 315
0.0410
ASN 316
0.0236
ASN 8
0.0203
ALA 9
0.0087
ALA 10
0.0190
GLY 11
0.0110
THR 12
0.0102
ILE 13
0.0099
SER 14
0.0093
ASN 15
0.0101
ASP 16
0.0071
ILE 17
0.0074
LEU 18
0.0076
ALA 19
0.0067
GLN 20
0.0078
VAL 21
0.0065
THR 22
0.0058
PHE 23
0.0062
ALA 24
0.0043
ASN 25
0.0008
GLU 26
0.0019
ALA 27
0.0028
ILE 28
0.0056
TYR 29
0.0058
PRO 30
0.0114
LEU 31
0.0130
LEU 32
0.0130
GLU 33
0.0133
LYS 34
0.0237
ARG 35
0.0225
ARG 36
0.0083
ALA 37
0.0196
GLU 38
0.0241
ILE 39
0.0163
GLU 40
0.0165
ASN 41
0.0286
VAL 42
0.0165
THR 43
0.0098
ARG 44
0.0028
LYS 45
0.0038
THR 46
0.0049
PHE 47
0.0071
ARG 48
0.0057
TYR 49
0.0040
GLY 50
0.0022
ALA 51
0.0073
LEU 52
0.0071
PRO 53
0.0074
GLY 54
0.0038
SER 55
0.0021
GLU 56
0.0036
MET 57
0.0048
ASP 58
0.0050
VAL 59
0.0069
TYR 60
0.0082
TYR 61
0.0076
PRO 62
0.0102
SER 63
0.0095
SER 64
0.0473
THR 65
0.0207
PRO 66
0.0298
SER 67
0.0454
GLY 68
0.0126
LYS 69
0.0051
ALA 70
0.0067
PRO 71
0.0164
VAL 72
0.0128
LEU 73
0.0099
ALA 74
0.0069
PHE 75
0.0044
VAL 76
0.0040
HIS 77
0.0051
GLY 78
0.0063
GLY 79
0.0076
ALA 80
0.0083
TYR 81
0.0069
VAL 82
0.0093
HIS 83
0.0128
GLY 84
0.0062
SER 85
0.0037
LYS 86
0.0027
THR 87
0.0039
HIS 88
0.0092
PRO 89
0.0091
PRO 90
0.0090
PRO 91
0.0088
GLY 92
0.0082
ASP 93
0.0079
LEU 94
0.0064
ILE 95
0.0068
TYR 96
0.0035
LYS 97
0.0032
ASN 98
0.0032
VAL 99
0.0028
GLY 100
0.0087
ALA 101
0.0097
PHE 102
0.0084
TYR 103
0.0092
ALA 104
0.0155
SER 105
0.0153
GLN 106
0.0135
GLY 107
0.0170
PHE 108
0.0131
VAL 109
0.0125
THR 110
0.0117
VAL 111
0.0112
ILE 112
0.0033
PRO 113
0.0011
ASP 114
0.0031
TYR 115
0.0054
ARG 116
0.0131
LYS 117
0.0108
LEU 118
0.0085
PRO 119
0.0079
GLY 120
0.0160
MET 121
0.0136
LYS 122
0.0091
TRP 123
0.0065
PRO 124
0.0096
ASP 125
0.0121
ALA 126
0.0105
PRO 127
0.0091
SER 128
0.0088
ASP 129
0.0098
ILE 130
0.0093
ALA 131
0.0078
SER 132
0.0071
ALA 133
0.0099
LEU 134
0.0113
THR 135
0.0093
PHE 136
0.0122
LEU 137
0.0148
VAL 138
0.0187
ALA 139
0.0172
HIS 140
0.0185
SER 141
0.0206
SER 142
0.0214
ASP 143
0.0143
VAL 144
0.0107
ASN 145
0.0101
ALA 146
0.0098
SER 147
0.0064
ALA 148
0.0021
PRO 149
0.0041
THR 150
0.0031
ALA 151
0.0061
ALA 152
0.0166
ASP 153
0.0133
VAL 154
0.0133
GLN 155
0.0102
ASN 156
0.0116
ILE 157
0.0091
PHE 158
0.0063
LEU 159
0.0040
VAL 160
0.0031
GLY 161
0.0035
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0056
ALA 167
0.0047
ILE 168
0.0052
ALA 169
0.0058
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0050
LEU 173
0.0046
LEU 174
0.0063
ALA 175
0.0072
PRO 176
0.0079
GLY 177
0.0082
LEU 178
0.0076
LEU 179
0.0050
PRO 180
0.0031
ALA 181
0.0096
ASN 182
0.0134
VAL 183
0.0084
ARG 184
0.0058
ARG 185
0.0138
SER 186
0.0136
VAL 187
0.0053
ARG 188
0.0112
GLY 189
0.0085
LEU 190
0.0053
ILE 191
0.0040
VAL 192
0.0067
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0066
MET 196
0.0044
MET 197
0.0050
HIS 198
0.0068
TYR 199
0.0109
ARG 200
0.0198
GLY 201
0.0318
LEU 202
0.0216
GLU 203
0.0230
TYR 204
0.0044
PRO 205
0.0094
ILE 206
0.0121
PRO 207
0.0146
PRO 208
0.0181
PHE 209
0.0169
VAL 210
0.0130
LEU 211
0.0125
PRO 212
0.0169
GLY 213
0.0122
TYR 214
0.0075
TYR 215
0.0104
GLY 216
0.0210
THR 217
0.0134
ASP 218
0.0173
GLU 219
0.0153
ASP 220
0.0116
VAL 221
0.0120
ARG 222
0.0125
ALA 223
0.0137
HIS 224
0.0062
GLU 225
0.0059
PRO 226
0.0039
LEU 227
0.0059
GLY 228
0.0063
LEU 229
0.0028
LEU 230
0.0037
GLU 231
0.0044
SER 232
0.0067
ALA 233
0.0073
SER 234
0.0077
ASP 235
0.0130
GLU 236
0.0100
ILE 237
0.0108
VAL 238
0.0158
ARG 239
0.0173
GLY 240
0.0135
LEU 241
0.0119
PRO 242
0.0097
ASP 243
0.0081
VAL 244
0.0087
LEU 245
0.0082
MET 246
0.0089
VAL 247
0.0092
LEU 248
0.0083
SER 249
0.0090
GLU 250
0.0122
HIS 251
0.0144
ASP 252
0.0075
VAL 253
0.0026
ALA 254
0.0044
ALA 255
0.0051
MET 256
0.0040
ARG 257
0.0071
ALA 258
0.0105
ALA 259
0.0115
VAL 260
0.0117
THR 261
0.0154
ASP 262
0.0138
PHE 263
0.0112
ARG 264
0.0146
SER 265
0.0127
ALA 266
0.0105
LEU 267
0.0072
ALA 268
0.0059
GLU 269
0.0199
ARG 270
0.0076
THR 271
0.0214
GLY 272
0.0341
LYS 273
0.0225
ASP 274
0.0108
VAL 275
0.0064
PRO 276
0.0102
LEU 277
0.0085
LEU 278
0.0068
VAL 279
0.0094
ALA 280
0.0115
GLN 281
0.0157
GLY 282
0.0157
HIS 283
0.0116
ASN 284
0.0112
HIS 285
0.0101
ILE 286
0.0081
SER 287
0.0079
PRO 288
0.0059
HIS 289
0.0040
TYR 290
0.0039
ALA 291
0.0060
LEU 292
0.0056
SER 293
0.0064
SER 294
0.0079
GLY 295
0.0104
GLU 296
0.0098
GLY 297
0.0099
GLU 298
0.0111
GLU 299
0.0144
TRP 300
0.0070
GLY 301
0.0040
HIS 302
0.0073
ASP 303
0.0059
VAL 304
0.0015
ILE 305
0.0048
ARG 306
0.0034
TRP 307
0.0030
MET 308
0.0043
ARG 309
0.0041
ALA 310
0.0105
LYS 311
0.0131
LEU 312
0.0123
ALA 313
0.0229
SER 314
0.0437
GLY 315
0.0393
ASN 316
0.0284
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.