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 = 0.1004
ASN 8
0.0175
ALA 9
0.0167
ALA 10
0.0170
GLY 11
0.0169
THR 12
0.0091
ILE 13
0.0104
SER 14
0.0073
ASN 15
0.0118
ASP 16
0.0168
ILE 17
0.0160
LEU 18
0.0144
ALA 19
0.0169
GLN 20
0.0182
VAL 21
0.0161
THR 22
0.0157
PHE 23
0.0168
ALA 24
0.0156
ASN 25
0.0075
GLU 26
0.0175
ALA 27
0.0186
ILE 28
0.0062
TYR 29
0.0030
PRO 30
0.0119
LEU 31
0.0079
LEU 32
0.0129
GLU 33
0.0183
LYS 34
0.0219
ARG 35
0.0235
ARG 36
0.0161
ALA 37
0.0154
GLU 38
0.0155
ILE 39
0.0161
GLU 40
0.0080
ASN 41
0.0064
VAL 42
0.0096
THR 43
0.0102
ARG 44
0.0104
LYS 45
0.0098
THR 46
0.0090
PHE 47
0.0066
ARG 48
0.0082
TYR 49
0.0133
GLY 50
0.0184
ALA 51
0.0226
LEU 52
0.0194
PRO 53
0.0153
GLY 54
0.0136
SER 55
0.0108
GLU 56
0.0048
MET 57
0.0051
ASP 58
0.0066
VAL 59
0.0065
TYR 60
0.0063
TYR 61
0.0079
PRO 62
0.0088
SER 63
0.0155
SER 64
0.1004
THR 65
0.0409
PRO 66
0.0226
SER 67
0.0668
GLY 68
0.0180
LYS 69
0.0181
ALA 70
0.0145
PRO 71
0.0158
VAL 72
0.0144
LEU 73
0.0116
ALA 74
0.0091
PHE 75
0.0063
VAL 76
0.0044
HIS 77
0.0055
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0096
TYR 81
0.0069
VAL 82
0.0092
HIS 83
0.0108
GLY 84
0.0075
SER 85
0.0060
LYS 86
0.0058
THR 87
0.0053
HIS 88
0.0244
PRO 89
0.0286
PRO 90
0.0255
PRO 91
0.0217
GLY 92
0.0125
ASP 93
0.0147
LEU 94
0.0119
ILE 95
0.0124
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0041
VAL 99
0.0047
GLY 100
0.0026
ALA 101
0.0023
PHE 102
0.0028
TYR 103
0.0030
ALA 104
0.0070
SER 105
0.0079
GLN 106
0.0073
GLY 107
0.0089
PHE 108
0.0107
VAL 109
0.0107
THR 110
0.0083
VAL 111
0.0076
ILE 112
0.0035
PRO 113
0.0033
ASP 114
0.0036
TYR 115
0.0038
ARG 116
0.0049
LYS 117
0.0065
LEU 118
0.0074
PRO 119
0.0085
GLY 120
0.0097
MET 121
0.0067
LYS 122
0.0053
TRP 123
0.0032
PRO 124
0.0029
ASP 125
0.0015
ALA 126
0.0041
PRO 127
0.0085
SER 128
0.0132
ASP 129
0.0079
ILE 130
0.0103
ALA 131
0.0152
SER 132
0.0188
ALA 133
0.0127
LEU 134
0.0155
THR 135
0.0211
PHE 136
0.0204
LEU 137
0.0163
VAL 138
0.0239
ALA 139
0.0281
HIS 140
0.0194
SER 141
0.0211
SER 142
0.0248
ASP 143
0.0154
VAL 144
0.0056
ASN 145
0.0111
ALA 146
0.0207
SER 147
0.0242
ALA 148
0.0279
PRO 149
0.0250
THR 150
0.0187
ALA 151
0.0186
ALA 152
0.0111
ASP 153
0.0120
VAL 154
0.0158
GLN 155
0.0150
ASN 156
0.0182
ILE 157
0.0152
PHE 158
0.0145
LEU 159
0.0122
VAL 160
0.0111
GLY 161
0.0102
HIS 162
0.0098
SER 163
0.0089
ALA 164
0.0075
GLY 165
0.0083
GLY 166
0.0092
ALA 167
0.0075
ILE 168
0.0059
ALA 169
0.0072
SER 170
0.0103
ASP 171
0.0093
VAL 172
0.0171
LEU 173
0.0164
LEU 174
0.0177
ALA 175
0.0186
PRO 176
0.0273
GLY 177
0.0269
LEU 178
0.0244
LEU 179
0.0249
PRO 180
0.0412
ALA 181
0.0431
ASN 182
0.0333
VAL 183
0.0239
ARG 184
0.0200
ARG 185
0.0204
SER 186
0.0129
VAL 187
0.0178
ARG 188
0.0185
GLY 189
0.0152
LEU 190
0.0105
ILE 191
0.0100
VAL 192
0.0102
PHE 193
0.0089
GLY 194
0.0076
GLY 195
0.0085
MET 196
0.0044
MET 197
0.0076
HIS 198
0.0068
TYR 199
0.0055
ARG 200
0.0128
GLY 201
0.0245
LEU 202
0.0145
GLU 203
0.0144
TYR 204
0.0052
PRO 205
0.0068
ILE 206
0.0020
PRO 207
0.0045
PRO 208
0.0088
PHE 209
0.0092
VAL 210
0.0077
LEU 211
0.0077
PRO 212
0.0082
GLY 213
0.0082
TYR 214
0.0068
TYR 215
0.0067
GLY 216
0.0099
THR 217
0.0101
ASP 218
0.0159
GLU 219
0.0093
ASP 220
0.0092
VAL 221
0.0099
ARG 222
0.0091
ALA 223
0.0087
HIS 224
0.0063
GLU 225
0.0055
PRO 226
0.0052
LEU 227
0.0057
GLY 228
0.0071
LEU 229
0.0066
LEU 230
0.0102
GLU 231
0.0103
SER 232
0.0160
ALA 233
0.0158
SER 234
0.0134
ASP 235
0.0207
GLU 236
0.0130
ILE 237
0.0188
VAL 238
0.0285
ARG 239
0.0254
GLY 240
0.0203
LEU 241
0.0152
PRO 242
0.0075
ASP 243
0.0098
VAL 244
0.0137
LEU 245
0.0127
MET 246
0.0118
VAL 247
0.0109
LEU 248
0.0095
SER 249
0.0071
GLU 250
0.0082
HIS 251
0.0084
ASP 252
0.0083
VAL 253
0.0061
ALA 254
0.0024
ALA 255
0.0031
MET 256
0.0061
ARG 257
0.0075
ALA 258
0.0118
ALA 259
0.0131
VAL 260
0.0135
THR 261
0.0145
ASP 262
0.0130
PHE 263
0.0125
ARG 264
0.0191
SER 265
0.0121
ALA 266
0.0079
LEU 267
0.0131
ALA 268
0.0176
GLU 269
0.0243
ARG 270
0.0242
THR 271
0.0398
GLY 272
0.0212
LYS 273
0.0175
ASP 274
0.0137
VAL 275
0.0242
PRO 276
0.0181
LEU 277
0.0166
LEU 278
0.0120
VAL 279
0.0121
ALA 280
0.0109
GLN 281
0.0122
GLY 282
0.0118
HIS 283
0.0092
ASN 284
0.0124
HIS 285
0.0134
ILE 286
0.0142
SER 287
0.0136
PRO 288
0.0091
HIS 289
0.0084
TYR 290
0.0081
ALA 291
0.0087
LEU 292
0.0083
SER 293
0.0105
SER 294
0.0099
GLY 295
0.0154
GLU 296
0.0196
GLY 297
0.0165
GLU 298
0.0112
GLU 299
0.0100
TRP 300
0.0043
GLY 301
0.0047
HIS 302
0.0055
ASP 303
0.0087
VAL 304
0.0112
ILE 305
0.0133
ARG 306
0.0159
TRP 307
0.0175
MET 308
0.0186
ARG 309
0.0210
ALA 310
0.0254
LYS 311
0.0267
LEU 312
0.0260
ALA 313
0.0334
SER 314
0.0640
GLY 315
0.0559
ASN 316
0.0513
ASN 8
0.0184
ALA 9
0.0124
ALA 10
0.0176
GLY 11
0.0054
THR 12
0.0139
ILE 13
0.0081
SER 14
0.0051
ASN 15
0.0032
ASP 16
0.0046
ILE 17
0.0047
LEU 18
0.0056
ALA 19
0.0046
GLN 20
0.0019
VAL 21
0.0031
THR 22
0.0036
PHE 23
0.0022
ALA 24
0.0023
ASN 25
0.0036
GLU 26
0.0053
ALA 27
0.0060
ILE 28
0.0063
TYR 29
0.0060
PRO 30
0.0062
LEU 31
0.0069
LEU 32
0.0077
GLU 33
0.0079
LYS 34
0.0098
ARG 35
0.0085
ARG 36
0.0083
ALA 37
0.0091
GLU 38
0.0080
ILE 39
0.0053
GLU 40
0.0036
ASN 41
0.0057
VAL 42
0.0019
THR 43
0.0033
ARG 44
0.0096
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0076
ARG 48
0.0180
TYR 49
0.0233
GLY 50
0.0322
ALA 51
0.0446
LEU 52
0.0381
PRO 53
0.0328
GLY 54
0.0252
SER 55
0.0209
GLU 56
0.0086
MET 57
0.0070
ASP 58
0.0063
VAL 59
0.0088
TYR 60
0.0047
TYR 61
0.0019
PRO 62
0.0055
SER 63
0.0099
SER 64
0.0635
THR 65
0.0255
PRO 66
0.0082
SER 67
0.0454
GLY 68
0.0074
LYS 69
0.0066
ALA 70
0.0051
PRO 71
0.0049
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0037
GLY 79
0.0033
ALA 80
0.0070
TYR 81
0.0043
VAL 82
0.0054
HIS 83
0.0067
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0056
THR 87
0.0037
HIS 88
0.0095
PRO 89
0.0105
PRO 90
0.0101
PRO 91
0.0096
GLY 92
0.0070
ASP 93
0.0053
LEU 94
0.0048
ILE 95
0.0055
TYR 96
0.0038
LYS 97
0.0030
ASN 98
0.0032
VAL 99
0.0037
GLY 100
0.0042
ALA 101
0.0042
PHE 102
0.0044
TYR 103
0.0038
ALA 104
0.0041
SER 105
0.0049
GLN 106
0.0043
GLY 107
0.0041
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0059
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0048
ASP 114
0.0025
TYR 115
0.0017
ARG 116
0.0017
LYS 117
0.0027
LEU 118
0.0050
PRO 119
0.0061
GLY 120
0.0066
MET 121
0.0051
LYS 122
0.0044
TRP 123
0.0032
PRO 124
0.0030
ASP 125
0.0030
ALA 126
0.0026
PRO 127
0.0022
SER 128
0.0042
ASP 129
0.0045
ILE 130
0.0033
ALA 131
0.0034
SER 132
0.0089
ALA 133
0.0094
LEU 134
0.0085
THR 135
0.0095
PHE 136
0.0129
LEU 137
0.0111
VAL 138
0.0137
ALA 139
0.0160
HIS 140
0.0115
SER 141
0.0151
SER 142
0.0198
ASP 143
0.0127
VAL 144
0.0068
ASN 145
0.0158
ALA 146
0.0277
SER 147
0.0335
ALA 148
0.0145
PRO 149
0.0143
THR 150
0.0114
ALA 151
0.0103
ALA 152
0.0042
ASP 153
0.0041
VAL 154
0.0058
GLN 155
0.0052
ASN 156
0.0089
ILE 157
0.0078
PHE 158
0.0075
LEU 159
0.0063
VAL 160
0.0046
GLY 161
0.0032
HIS 162
0.0026
SER 163
0.0015
ALA 164
0.0027
GLY 165
0.0027
GLY 166
0.0029
ALA 167
0.0025
ILE 168
0.0016
ALA 169
0.0015
SER 170
0.0017
ASP 171
0.0021
VAL 172
0.0031
LEU 173
0.0043
LEU 174
0.0033
ALA 175
0.0048
PRO 176
0.0077
GLY 177
0.0116
LEU 178
0.0084
LEU 179
0.0103
PRO 180
0.0232
ALA 181
0.0295
ASN 182
0.0275
VAL 183
0.0160
ARG 184
0.0131
ARG 185
0.0228
SER 186
0.0140
VAL 187
0.0143
ARG 188
0.0081
GLY 189
0.0070
LEU 190
0.0059
ILE 191
0.0057
VAL 192
0.0033
PHE 193
0.0028
GLY 194
0.0020
GLY 195
0.0021
MET 196
0.0043
MET 197
0.0038
HIS 198
0.0035
TYR 199
0.0038
ARG 200
0.0036
GLY 201
0.0051
LEU 202
0.0060
GLU 203
0.0080
TYR 204
0.0077
PRO 205
0.0097
ILE 206
0.0102
PRO 207
0.0117
PRO 208
0.0121
PHE 209
0.0092
VAL 210
0.0076
LEU 211
0.0091
PRO 212
0.0105
GLY 213
0.0099
TYR 214
0.0070
TYR 215
0.0058
GLY 216
0.0138
THR 217
0.0099
ASP 218
0.0053
GLU 219
0.0117
ASP 220
0.0054
VAL 221
0.0028
ARG 222
0.0030
ALA 223
0.0037
HIS 224
0.0007
GLU 225
0.0014
PRO 226
0.0024
LEU 227
0.0024
GLY 228
0.0041
LEU 229
0.0030
LEU 230
0.0042
GLU 231
0.0057
SER 232
0.0077
ALA 233
0.0038
SER 234
0.0069
ASP 235
0.0093
GLU 236
0.0041
ILE 237
0.0048
VAL 238
0.0079
ARG 239
0.0092
GLY 240
0.0093
LEU 241
0.0054
PRO 242
0.0032
ASP 243
0.0057
VAL 244
0.0052
LEU 245
0.0050
MET 246
0.0043
VAL 247
0.0042
LEU 248
0.0030
SER 249
0.0033
GLU 250
0.0044
HIS 251
0.0042
ASP 252
0.0025
VAL 253
0.0014
ALA 254
0.0021
ALA 255
0.0023
MET 256
0.0034
ARG 257
0.0034
ALA 258
0.0039
ALA 259
0.0044
VAL 260
0.0043
THR 261
0.0051
ASP 262
0.0041
PHE 263
0.0034
ARG 264
0.0056
SER 265
0.0049
ALA 266
0.0039
LEU 267
0.0043
ALA 268
0.0055
GLU 269
0.0061
ARG 270
0.0050
THR 271
0.0066
GLY 272
0.0055
LYS 273
0.0055
ASP 274
0.0061
VAL 275
0.0071
PRO 276
0.0053
LEU 277
0.0046
LEU 278
0.0044
VAL 279
0.0037
ALA 280
0.0028
GLN 281
0.0048
GLY 282
0.0057
HIS 283
0.0040
ASN 284
0.0031
HIS 285
0.0030
ILE 286
0.0026
SER 287
0.0023
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0026
ALA 291
0.0031
LEU 292
0.0047
SER 293
0.0043
SER 294
0.0062
GLY 295
0.0083
GLU 296
0.0071
GLY 297
0.0065
GLU 298
0.0037
GLU 299
0.0041
TRP 300
0.0032
GLY 301
0.0038
HIS 302
0.0058
ASP 303
0.0062
VAL 304
0.0063
ILE 305
0.0075
ARG 306
0.0087
TRP 307
0.0072
MET 308
0.0068
ARG 309
0.0083
ALA 310
0.0089
LYS 311
0.0099
LEU 312
0.0118
ALA 313
0.0274
SER 314
0.0423
GLY 315
0.0317
ASN 316
0.0130
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.