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 = 0.0618
ASN 8
0.0274
ALA 9
0.0174
ALA 10
0.0191
GLY 11
0.0079
THR 12
0.0141
ILE 13
0.0136
SER 14
0.0151
ASN 15
0.0140
ASP 16
0.0142
ILE 17
0.0136
LEU 18
0.0129
ALA 19
0.0118
GLN 20
0.0094
VAL 21
0.0097
THR 22
0.0077
PHE 23
0.0038
ALA 24
0.0083
ASN 25
0.0136
GLU 26
0.0130
ALA 27
0.0143
ILE 28
0.0202
TYR 29
0.0228
PRO 30
0.0280
LEU 31
0.0242
LEU 32
0.0161
GLU 33
0.0246
LYS 34
0.0171
ARG 35
0.0022
ARG 36
0.0209
ALA 37
0.0322
GLU 38
0.0294
ILE 39
0.0218
GLU 40
0.0297
ASN 41
0.0370
VAL 42
0.0244
THR 43
0.0229
ARG 44
0.0098
LYS 45
0.0050
THR 46
0.0095
PHE 47
0.0123
ARG 48
0.0134
TYR 49
0.0161
GLY 50
0.0130
ALA 51
0.0174
LEU 52
0.0235
PRO 53
0.0263
GLY 54
0.0186
SER 55
0.0044
GLU 56
0.0103
MET 57
0.0102
ASP 58
0.0082
VAL 59
0.0064
TYR 60
0.0054
TYR 61
0.0068
PRO 62
0.0089
SER 63
0.0128
SER 64
0.0279
THR 65
0.0269
PRO 66
0.0373
SER 67
0.0297
GLY 68
0.0175
LYS 69
0.0140
ALA 70
0.0091
PRO 71
0.0062
VAL 72
0.0091
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0081
VAL 76
0.0128
HIS 77
0.0133
GLY 78
0.0150
GLY 79
0.0157
ALA 80
0.0162
TYR 81
0.0124
VAL 82
0.0180
HIS 83
0.0215
GLY 84
0.0174
SER 85
0.0133
LYS 86
0.0092
THR 87
0.0100
HIS 88
0.0174
PRO 89
0.0167
PRO 90
0.0150
PRO 91
0.0143
GLY 92
0.0201
ASP 93
0.0181
LEU 94
0.0152
ILE 95
0.0133
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0029
VAL 99
0.0023
GLY 100
0.0061
ALA 101
0.0075
PHE 102
0.0061
TYR 103
0.0068
ALA 104
0.0091
SER 105
0.0112
GLN 106
0.0105
GLY 107
0.0089
PHE 108
0.0045
VAL 109
0.0043
THR 110
0.0064
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0072
ASP 114
0.0059
TYR 115
0.0052
ARG 116
0.0100
LYS 117
0.0145
LEU 118
0.0195
PRO 119
0.0249
GLY 120
0.0288
MET 121
0.0224
LYS 122
0.0205
TRP 123
0.0131
PRO 124
0.0132
ASP 125
0.0128
ALA 126
0.0019
PRO 127
0.0102
SER 128
0.0133
ASP 129
0.0104
ILE 130
0.0151
ALA 131
0.0199
SER 132
0.0187
ALA 133
0.0184
LEU 134
0.0188
THR 135
0.0188
PHE 136
0.0235
LEU 137
0.0157
VAL 138
0.0144
ALA 139
0.0206
HIS 140
0.0287
SER 141
0.0186
SER 142
0.0320
ASP 143
0.0306
VAL 144
0.0122
ASN 145
0.0159
ALA 146
0.0224
SER 147
0.0253
ALA 148
0.0203
PRO 149
0.0193
THR 150
0.0115
ALA 151
0.0118
ALA 152
0.0067
ASP 153
0.0066
VAL 154
0.0070
GLN 155
0.0070
ASN 156
0.0091
ILE 157
0.0102
PHE 158
0.0075
LEU 159
0.0101
VAL 160
0.0099
GLY 161
0.0099
HIS 162
0.0102
SER 163
0.0108
ALA 164
0.0094
GLY 165
0.0102
GLY 166
0.0116
ALA 167
0.0092
ILE 168
0.0057
ALA 169
0.0094
SER 170
0.0084
ASP 171
0.0070
VAL 172
0.0083
LEU 173
0.0085
LEU 174
0.0074
ALA 175
0.0086
PRO 176
0.0153
GLY 177
0.0168
LEU 178
0.0141
LEU 179
0.0162
PRO 180
0.0133
ALA 181
0.0155
ASN 182
0.0177
VAL 183
0.0140
ARG 184
0.0072
ARG 185
0.0124
SER 186
0.0131
VAL 187
0.0088
ARG 188
0.0088
GLY 189
0.0065
LEU 190
0.0062
ILE 191
0.0047
VAL 192
0.0068
PHE 193
0.0061
GLY 194
0.0068
GLY 195
0.0079
MET 196
0.0076
MET 197
0.0080
HIS 198
0.0081
TYR 199
0.0080
ARG 200
0.0135
GLY 201
0.0153
LEU 202
0.0143
GLU 203
0.0154
TYR 204
0.0057
PRO 205
0.0093
ILE 206
0.0065
PRO 207
0.0097
PRO 208
0.0172
PHE 209
0.0162
VAL 210
0.0133
LEU 211
0.0150
PRO 212
0.0245
GLY 213
0.0258
TYR 214
0.0173
TYR 215
0.0141
GLY 216
0.0316
THR 217
0.0162
ASP 218
0.0237
GLU 219
0.0190
ASP 220
0.0052
VAL 221
0.0091
ARG 222
0.0123
ALA 223
0.0105
HIS 224
0.0050
GLU 225
0.0050
PRO 226
0.0059
LEU 227
0.0074
GLY 228
0.0072
LEU 229
0.0063
LEU 230
0.0041
GLU 231
0.0042
SER 232
0.0127
ALA 233
0.0117
SER 234
0.0098
ASP 235
0.0100
GLU 236
0.0218
ILE 237
0.0203
VAL 238
0.0093
ARG 239
0.0096
GLY 240
0.0091
LEU 241
0.0069
PRO 242
0.0029
ASP 243
0.0047
VAL 244
0.0080
LEU 245
0.0066
MET 246
0.0056
VAL 247
0.0052
LEU 248
0.0031
SER 249
0.0044
GLU 250
0.0076
HIS 251
0.0106
ASP 252
0.0091
VAL 253
0.0110
ALA 254
0.0099
ALA 255
0.0097
MET 256
0.0078
ARG 257
0.0061
ALA 258
0.0059
ALA 259
0.0055
VAL 260
0.0035
THR 261
0.0034
ASP 262
0.0021
PHE 263
0.0009
ARG 264
0.0075
SER 265
0.0096
ALA 266
0.0077
LEU 267
0.0075
ALA 268
0.0119
GLU 269
0.0145
ARG 270
0.0116
THR 271
0.0131
GLY 272
0.0283
LYS 273
0.0229
ASP 274
0.0204
VAL 275
0.0142
PRO 276
0.0091
LEU 277
0.0078
LEU 278
0.0078
VAL 279
0.0076
ALA 280
0.0036
GLN 281
0.0061
GLY 282
0.0073
HIS 283
0.0044
ASN 284
0.0064
HIS 285
0.0075
ILE 286
0.0078
SER 287
0.0048
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0087
ALA 291
0.0098
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0143
GLY 295
0.0207
GLU 296
0.0199
GLY 297
0.0150
GLU 298
0.0060
GLU 299
0.0042
TRP 300
0.0060
GLY 301
0.0055
HIS 302
0.0082
ASP 303
0.0090
VAL 304
0.0100
ILE 305
0.0113
ARG 306
0.0136
TRP 307
0.0124
MET 308
0.0134
ARG 309
0.0171
ALA 310
0.0218
LYS 311
0.0184
LEU 312
0.0214
ALA 313
0.0292
SER 314
0.0409
GLY 315
0.0369
ASN 316
0.0618
ASN 8
0.0485
ALA 9
0.0213
ALA 10
0.0157
GLY 11
0.0278
THR 12
0.0170
ILE 13
0.0153
SER 14
0.0174
ASN 15
0.0150
ASP 16
0.0161
ILE 17
0.0131
LEU 18
0.0150
ALA 19
0.0154
GLN 20
0.0104
VAL 21
0.0114
THR 22
0.0116
PHE 23
0.0073
ALA 24
0.0086
ASN 25
0.0110
GLU 26
0.0113
ALA 27
0.0087
ILE 28
0.0103
TYR 29
0.0126
PRO 30
0.0154
LEU 31
0.0131
LEU 32
0.0090
GLU 33
0.0131
LYS 34
0.0087
ARG 35
0.0006
ARG 36
0.0149
ALA 37
0.0219
GLU 38
0.0187
ILE 39
0.0133
GLU 40
0.0187
ASN 41
0.0237
VAL 42
0.0152
THR 43
0.0134
ARG 44
0.0053
LYS 45
0.0035
THR 46
0.0059
PHE 47
0.0084
ARG 48
0.0191
TYR 49
0.0095
GLY 50
0.0138
ALA 51
0.0254
LEU 52
0.0307
PRO 53
0.0383
GLY 54
0.0259
SER 55
0.0093
GLU 56
0.0064
MET 57
0.0060
ASP 58
0.0063
VAL 59
0.0066
TYR 60
0.0034
TYR 61
0.0046
PRO 62
0.0058
SER 63
0.0078
SER 64
0.0111
THR 65
0.0164
PRO 66
0.0318
SER 67
0.0266
GLY 68
0.0164
LYS 69
0.0131
ALA 70
0.0082
PRO 71
0.0053
VAL 72
0.0028
LEU 73
0.0026
ALA 74
0.0027
PHE 75
0.0034
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0067
ALA 80
0.0070
TYR 81
0.0064
VAL 82
0.0072
HIS 83
0.0093
GLY 84
0.0101
SER 85
0.0090
LYS 86
0.0079
THR 87
0.0086
HIS 88
0.0162
PRO 89
0.0166
PRO 90
0.0131
PRO 91
0.0101
GLY 92
0.0142
ASP 93
0.0131
LEU 94
0.0105
ILE 95
0.0100
TYR 96
0.0067
LYS 97
0.0058
ASN 98
0.0038
VAL 99
0.0027
GLY 100
0.0027
ALA 101
0.0030
PHE 102
0.0010
TYR 103
0.0026
ALA 104
0.0041
SER 105
0.0033
GLN 106
0.0035
GLY 107
0.0047
PHE 108
0.0031
VAL 109
0.0021
THR 110
0.0010
VAL 111
0.0024
ILE 112
0.0051
PRO 113
0.0038
ASP 114
0.0035
TYR 115
0.0035
ARG 116
0.0041
LYS 117
0.0051
LEU 118
0.0068
PRO 119
0.0091
GLY 120
0.0106
MET 121
0.0088
LYS 122
0.0095
TRP 123
0.0064
PRO 124
0.0063
ASP 125
0.0059
ALA 126
0.0025
PRO 127
0.0057
SER 128
0.0082
ASP 129
0.0071
ILE 130
0.0079
ALA 131
0.0092
SER 132
0.0101
ALA 133
0.0105
LEU 134
0.0080
THR 135
0.0093
PHE 136
0.0134
LEU 137
0.0097
VAL 138
0.0100
ALA 139
0.0142
HIS 140
0.0164
SER 141
0.0099
SER 142
0.0116
ASP 143
0.0090
VAL 144
0.0021
ASN 145
0.0075
ALA 146
0.0108
SER 147
0.0179
ALA 148
0.0123
PRO 149
0.0097
THR 150
0.0092
ALA 151
0.0118
ALA 152
0.0045
ASP 153
0.0012
VAL 154
0.0037
GLN 155
0.0047
ASN 156
0.0026
ILE 157
0.0029
PHE 158
0.0025
LEU 159
0.0038
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0035
GLY 165
0.0038
GLY 166
0.0041
ALA 167
0.0038
ILE 168
0.0034
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0043
VAL 172
0.0053
LEU 173
0.0048
LEU 174
0.0050
ALA 175
0.0048
PRO 176
0.0044
GLY 177
0.0035
LEU 178
0.0048
LEU 179
0.0045
PRO 180
0.0123
ALA 181
0.0131
ASN 182
0.0148
VAL 183
0.0094
ARG 184
0.0050
ARG 185
0.0099
SER 186
0.0082
VAL 187
0.0015
ARG 188
0.0022
GLY 189
0.0015
LEU 190
0.0027
ILE 191
0.0033
VAL 192
0.0034
PHE 193
0.0030
GLY 194
0.0021
GLY 195
0.0026
MET 196
0.0062
MET 197
0.0043
HIS 198
0.0070
TYR 199
0.0109
ARG 200
0.0198
GLY 201
0.0341
LEU 202
0.0221
GLU 203
0.0287
TYR 204
0.0091
PRO 205
0.0088
ILE 206
0.0075
PRO 207
0.0069
PRO 208
0.0108
PHE 209
0.0089
VAL 210
0.0076
LEU 211
0.0110
PRO 212
0.0147
GLY 213
0.0142
TYR 214
0.0108
TYR 215
0.0106
GLY 216
0.0195
THR 217
0.0129
ASP 218
0.0258
GLU 219
0.0185
ASP 220
0.0056
VAL 221
0.0095
ARG 222
0.0059
ALA 223
0.0026
HIS 224
0.0054
GLU 225
0.0052
PRO 226
0.0040
LEU 227
0.0025
GLY 228
0.0032
LEU 229
0.0039
LEU 230
0.0038
GLU 231
0.0033
SER 232
0.0059
ALA 233
0.0051
SER 234
0.0051
ASP 235
0.0073
GLU 236
0.0075
ILE 237
0.0041
VAL 238
0.0084
ARG 239
0.0117
GLY 240
0.0051
LEU 241
0.0050
PRO 242
0.0034
ASP 243
0.0033
VAL 244
0.0036
LEU 245
0.0037
MET 246
0.0036
VAL 247
0.0037
LEU 248
0.0045
SER 249
0.0057
GLU 250
0.0087
HIS 251
0.0104
ASP 252
0.0086
VAL 253
0.0055
ALA 254
0.0062
ALA 255
0.0057
MET 256
0.0026
ARG 257
0.0032
ALA 258
0.0037
ALA 259
0.0033
VAL 260
0.0022
THR 261
0.0033
ASP 262
0.0039
PHE 263
0.0021
ARG 264
0.0031
SER 265
0.0026
ALA 266
0.0035
LEU 267
0.0045
ALA 268
0.0051
GLU 269
0.0059
ARG 270
0.0057
THR 271
0.0049
GLY 272
0.0064
LYS 273
0.0053
ASP 274
0.0050
VAL 275
0.0047
PRO 276
0.0039
LEU 277
0.0043
LEU 278
0.0038
VAL 279
0.0046
ALA 280
0.0041
GLN 281
0.0075
GLY 282
0.0068
HIS 283
0.0046
ASN 284
0.0061
HIS 285
0.0062
ILE 286
0.0050
SER 287
0.0028
PRO 288
0.0034
HIS 289
0.0031
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0047
SER 293
0.0038
SER 294
0.0091
GLY 295
0.0115
GLU 296
0.0119
GLY 297
0.0076
GLU 298
0.0062
GLU 299
0.0078
TRP 300
0.0037
GLY 301
0.0025
HIS 302
0.0036
ASP 303
0.0045
VAL 304
0.0027
ILE 305
0.0028
ARG 306
0.0032
TRP 307
0.0032
MET 308
0.0032
ARG 309
0.0030
ALA 310
0.0029
LYS 311
0.0026
LEU 312
0.0040
ALA 313
0.0048
SER 314
0.0062
GLY 315
0.0054
ASN 316
0.0045
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.