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 = 0.0632
ASN 8
0.0262
ALA 9
0.0174
ALA 10
0.0253
GLY 11
0.0095
THR 12
0.0250
ILE 13
0.0160
SER 14
0.0149
ASN 15
0.0202
ASP 16
0.0112
ILE 17
0.0085
LEU 18
0.0122
ALA 19
0.0117
GLN 20
0.0063
VAL 21
0.0095
THR 22
0.0142
PHE 23
0.0110
ALA 24
0.0091
ASN 25
0.0133
GLU 26
0.0191
ALA 27
0.0177
ILE 28
0.0066
TYR 29
0.0059
PRO 30
0.0047
LEU 31
0.0059
LEU 32
0.0040
GLU 33
0.0040
LYS 34
0.0079
ARG 35
0.0088
ARG 36
0.0041
ALA 37
0.0086
GLU 38
0.0122
ILE 39
0.0101
GLU 40
0.0108
ASN 41
0.0122
VAL 42
0.0068
THR 43
0.0064
ARG 44
0.0099
LYS 45
0.0095
THR 46
0.0091
PHE 47
0.0104
ARG 48
0.0059
TYR 49
0.0053
GLY 50
0.0129
ALA 51
0.0207
LEU 52
0.0172
PRO 53
0.0188
GLY 54
0.0172
SER 55
0.0128
GLU 56
0.0073
MET 57
0.0061
ASP 58
0.0070
VAL 59
0.0070
TYR 60
0.0032
TYR 61
0.0028
PRO 62
0.0021
SER 63
0.0019
SER 64
0.0327
THR 65
0.0178
PRO 66
0.0236
SER 67
0.0239
GLY 68
0.0129
LYS 69
0.0106
ALA 70
0.0072
PRO 71
0.0071
VAL 72
0.0034
LEU 73
0.0025
ALA 74
0.0024
PHE 75
0.0027
VAL 76
0.0032
HIS 77
0.0041
GLY 78
0.0023
GLY 79
0.0028
ALA 80
0.0061
TYR 81
0.0053
VAL 82
0.0063
HIS 83
0.0059
GLY 84
0.0077
SER 85
0.0076
LYS 86
0.0090
THR 87
0.0076
HIS 88
0.0193
PRO 89
0.0225
PRO 90
0.0221
PRO 91
0.0207
GLY 92
0.0126
ASP 93
0.0110
LEU 94
0.0052
ILE 95
0.0067
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0018
VAL 99
0.0026
GLY 100
0.0021
ALA 101
0.0021
PHE 102
0.0020
TYR 103
0.0016
ALA 104
0.0012
SER 105
0.0025
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0029
VAL 109
0.0028
THR 110
0.0024
VAL 111
0.0029
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0060
ARG 116
0.0048
LYS 117
0.0024
LEU 118
0.0046
PRO 119
0.0072
GLY 120
0.0014
MET 121
0.0020
LYS 122
0.0029
TRP 123
0.0040
PRO 124
0.0027
ASP 125
0.0016
ALA 126
0.0025
PRO 127
0.0036
SER 128
0.0029
ASP 129
0.0039
ILE 130
0.0040
ALA 131
0.0025
SER 132
0.0024
ALA 133
0.0023
LEU 134
0.0029
THR 135
0.0019
PHE 136
0.0031
LEU 137
0.0058
VAL 138
0.0053
ALA 139
0.0052
HIS 140
0.0098
SER 141
0.0131
SER 142
0.0174
ASP 143
0.0157
VAL 144
0.0132
ASN 145
0.0131
ALA 146
0.0183
SER 147
0.0206
ALA 148
0.0076
PRO 149
0.0058
THR 150
0.0057
ALA 151
0.0065
ALA 152
0.0072
ASP 153
0.0074
VAL 154
0.0061
GLN 155
0.0075
ASN 156
0.0068
ILE 157
0.0048
PHE 158
0.0028
LEU 159
0.0025
VAL 160
0.0020
GLY 161
0.0012
HIS 162
0.0025
SER 163
0.0020
ALA 164
0.0013
GLY 165
0.0014
GLY 166
0.0036
ALA 167
0.0039
ILE 168
0.0035
ALA 169
0.0046
SER 170
0.0059
ASP 171
0.0052
VAL 172
0.0056
LEU 173
0.0059
LEU 174
0.0064
ALA 175
0.0062
PRO 176
0.0079
GLY 177
0.0080
LEU 178
0.0074
LEU 179
0.0060
PRO 180
0.0118
ALA 181
0.0149
ASN 182
0.0136
VAL 183
0.0084
ARG 184
0.0081
ARG 185
0.0091
SER 186
0.0076
VAL 187
0.0048
ARG 188
0.0049
GLY 189
0.0028
LEU 190
0.0029
ILE 191
0.0032
VAL 192
0.0030
PHE 193
0.0036
GLY 194
0.0036
GLY 195
0.0025
MET 196
0.0053
MET 197
0.0074
HIS 198
0.0065
TYR 199
0.0047
ARG 200
0.0032
GLY 201
0.0137
LEU 202
0.0146
GLU 203
0.0188
TYR 204
0.0071
PRO 205
0.0064
ILE 206
0.0074
PRO 207
0.0082
PRO 208
0.0143
PHE 209
0.0095
VAL 210
0.0063
LEU 211
0.0081
PRO 212
0.0110
GLY 213
0.0094
TYR 214
0.0064
TYR 215
0.0080
GLY 216
0.0446
THR 217
0.0307
ASP 218
0.0353
GLU 219
0.0227
ASP 220
0.0073
VAL 221
0.0035
ARG 222
0.0088
ALA 223
0.0126
HIS 224
0.0081
GLU 225
0.0073
PRO 226
0.0091
LEU 227
0.0093
GLY 228
0.0078
LEU 229
0.0103
LEU 230
0.0074
GLU 231
0.0072
SER 232
0.0204
ALA 233
0.0143
SER 234
0.0142
ASP 235
0.0084
GLU 236
0.0165
ILE 237
0.0168
VAL 238
0.0033
ARG 239
0.0131
GLY 240
0.0079
LEU 241
0.0061
PRO 242
0.0057
ASP 243
0.0047
VAL 244
0.0044
LEU 245
0.0037
MET 246
0.0027
VAL 247
0.0026
LEU 248
0.0071
SER 249
0.0095
GLU 250
0.0111
HIS 251
0.0121
ASP 252
0.0130
VAL 253
0.0120
ALA 254
0.0119
ALA 255
0.0100
MET 256
0.0065
ARG 257
0.0093
ALA 258
0.0074
ALA 259
0.0059
VAL 260
0.0070
THR 261
0.0093
ASP 262
0.0104
PHE 263
0.0089
ARG 264
0.0093
SER 265
0.0078
ALA 266
0.0047
LEU 267
0.0034
ALA 268
0.0111
GLU 269
0.0143
ARG 270
0.0123
THR 271
0.0143
GLY 272
0.0219
LYS 273
0.0217
ASP 274
0.0218
VAL 275
0.0184
PRO 276
0.0066
LEU 277
0.0029
LEU 278
0.0035
VAL 279
0.0076
ALA 280
0.0081
GLN 281
0.0110
GLY 282
0.0117
HIS 283
0.0102
ASN 284
0.0071
HIS 285
0.0084
ILE 286
0.0067
SER 287
0.0050
PRO 288
0.0037
HIS 289
0.0036
TYR 290
0.0042
ALA 291
0.0026
LEU 292
0.0033
SER 293
0.0044
SER 294
0.0041
GLY 295
0.0034
GLU 296
0.0028
GLY 297
0.0019
GLU 298
0.0017
GLU 299
0.0051
TRP 300
0.0039
GLY 301
0.0038
HIS 302
0.0041
ASP 303
0.0051
VAL 304
0.0053
ILE 305
0.0065
ARG 306
0.0080
TRP 307
0.0059
MET 308
0.0045
ARG 309
0.0085
ALA 310
0.0075
LYS 311
0.0034
LEU 312
0.0081
ASN 8
0.0262
ALA 9
0.0167
ALA 10
0.0241
GLY 11
0.0098
THR 12
0.0203
ILE 13
0.0124
SER 14
0.0142
ASN 15
0.0161
ASP 16
0.0099
ILE 17
0.0119
LEU 18
0.0109
ALA 19
0.0065
GLN 20
0.0078
VAL 21
0.0115
THR 22
0.0117
PHE 23
0.0088
ALA 24
0.0141
ASN 25
0.0141
GLU 26
0.0153
ALA 27
0.0143
ILE 28
0.0126
TYR 29
0.0104
PRO 30
0.0142
LEU 31
0.0126
LEU 32
0.0085
GLU 33
0.0166
LYS 34
0.0164
ARG 35
0.0073
ARG 36
0.0097
ALA 37
0.0123
GLU 38
0.0100
ILE 39
0.0071
GLU 40
0.0128
ASN 41
0.0176
VAL 42
0.0114
THR 43
0.0154
ARG 44
0.0157
LYS 45
0.0118
THR 46
0.0146
PHE 47
0.0126
ARG 48
0.0233
TYR 49
0.0258
GLY 50
0.0246
ALA 51
0.0346
LEU 52
0.0302
PRO 53
0.0239
GLY 54
0.0162
SER 55
0.0102
GLU 56
0.0171
MET 57
0.0183
ASP 58
0.0171
VAL 59
0.0154
TYR 60
0.0062
TYR 61
0.0041
PRO 62
0.0062
SER 63
0.0079
SER 64
0.0551
THR 65
0.0259
PRO 66
0.0183
SER 67
0.0395
GLY 68
0.0142
LYS 69
0.0113
ALA 70
0.0087
PRO 71
0.0059
VAL 72
0.0063
LEU 73
0.0055
ALA 74
0.0059
PHE 75
0.0054
VAL 76
0.0045
HIS 77
0.0056
GLY 78
0.0075
GLY 79
0.0084
ALA 80
0.0144
TYR 81
0.0139
VAL 82
0.0134
HIS 83
0.0127
GLY 84
0.0068
SER 85
0.0013
LYS 86
0.0059
THR 87
0.0084
HIS 88
0.0151
PRO 89
0.0199
PRO 90
0.0153
PRO 91
0.0084
GLY 92
0.0068
ASP 93
0.0072
LEU 94
0.0072
ILE 95
0.0063
TYR 96
0.0065
LYS 97
0.0061
ASN 98
0.0070
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0107
SER 105
0.0107
GLN 106
0.0127
GLY 107
0.0125
PHE 108
0.0080
VAL 109
0.0100
THR 110
0.0108
VAL 111
0.0138
ILE 112
0.0116
PRO 113
0.0091
ASP 114
0.0053
TYR 115
0.0017
ARG 116
0.0061
LYS 117
0.0092
LEU 118
0.0134
PRO 119
0.0151
GLY 120
0.0144
MET 121
0.0131
LYS 122
0.0144
TRP 123
0.0145
PRO 124
0.0133
ASP 125
0.0094
ALA 126
0.0079
PRO 127
0.0088
SER 128
0.0065
ASP 129
0.0036
ILE 130
0.0048
ALA 131
0.0075
SER 132
0.0157
ALA 133
0.0182
LEU 134
0.0189
THR 135
0.0182
PHE 136
0.0308
LEU 137
0.0232
VAL 138
0.0268
ALA 139
0.0314
HIS 140
0.0435
SER 141
0.0329
SER 142
0.0413
ASP 143
0.0391
VAL 144
0.0224
ASN 145
0.0373
ALA 146
0.0536
SER 147
0.0632
ALA 148
0.0132
PRO 149
0.0112
THR 150
0.0090
ALA 151
0.0136
ALA 152
0.0124
ASP 153
0.0073
VAL 154
0.0080
GLN 155
0.0164
ASN 156
0.0084
ILE 157
0.0063
PHE 158
0.0048
LEU 159
0.0051
VAL 160
0.0030
GLY 161
0.0051
HIS 162
0.0059
SER 163
0.0090
ALA 164
0.0127
GLY 165
0.0119
GLY 166
0.0124
ALA 167
0.0126
ILE 168
0.0090
ALA 169
0.0094
SER 170
0.0115
ASP 171
0.0105
VAL 172
0.0149
LEU 173
0.0129
LEU 174
0.0155
ALA 175
0.0176
PRO 176
0.0339
GLY 177
0.0338
LEU 178
0.0292
LEU 179
0.0258
PRO 180
0.0423
ALA 181
0.0474
ASN 182
0.0397
VAL 183
0.0220
ARG 184
0.0240
ARG 185
0.0189
SER 186
0.0169
VAL 187
0.0117
ARG 188
0.0106
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0072
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0076
GLY 195
0.0097
MET 196
0.0134
MET 197
0.0130
HIS 198
0.0099
TYR 199
0.0074
ARG 200
0.0053
GLY 201
0.0034
LEU 202
0.0058
GLU 203
0.0116
TYR 204
0.0163
PRO 205
0.0230
ILE 206
0.0224
PRO 207
0.0245
PRO 208
0.0268
PHE 209
0.0221
VAL 210
0.0196
LEU 211
0.0218
PRO 212
0.0251
GLY 213
0.0227
TYR 214
0.0168
TYR 215
0.0129
GLY 216
0.0314
THR 217
0.0207
ASP 218
0.0120
GLU 219
0.0224
ASP 220
0.0043
VAL 221
0.0055
ARG 222
0.0116
ALA 223
0.0133
HIS 224
0.0083
GLU 225
0.0074
PRO 226
0.0090
LEU 227
0.0085
GLY 228
0.0084
LEU 229
0.0049
LEU 230
0.0072
GLU 231
0.0073
SER 232
0.0167
ALA 233
0.0205
SER 234
0.0164
ASP 235
0.0294
GLU 236
0.0323
ILE 237
0.0339
VAL 238
0.0290
ARG 239
0.0383
GLY 240
0.0310
LEU 241
0.0214
PRO 242
0.0149
ASP 243
0.0122
VAL 244
0.0051
LEU 245
0.0048
MET 246
0.0034
VAL 247
0.0035
LEU 248
0.0033
SER 249
0.0039
GLU 250
0.0040
HIS 251
0.0055
ASP 252
0.0028
VAL 253
0.0038
ALA 254
0.0061
ALA 255
0.0085
MET 256
0.0083
ARG 257
0.0091
ALA 258
0.0107
ALA 259
0.0118
VAL 260
0.0109
THR 261
0.0119
ASP 262
0.0140
PHE 263
0.0139
ARG 264
0.0201
SER 265
0.0187
ALA 266
0.0207
LEU 267
0.0202
ALA 268
0.0232
GLU 269
0.0186
ARG 270
0.0216
THR 271
0.0267
GLY 272
0.0258
LYS 273
0.0216
ASP 274
0.0203
VAL 275
0.0200
PRO 276
0.0049
LEU 277
0.0020
LEU 278
0.0024
VAL 279
0.0008
ALA 280
0.0054
GLN 281
0.0057
GLY 282
0.0058
HIS 283
0.0054
ASN 284
0.0029
HIS 285
0.0010
ILE 286
0.0019
SER 287
0.0044
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0045
LEU 292
0.0073
SER 293
0.0062
SER 294
0.0058
GLY 295
0.0067
GLU 296
0.0121
GLY 297
0.0120
GLU 298
0.0092
GLU 299
0.0132
TRP 300
0.0135
GLY 301
0.0109
HIS 302
0.0148
ASP 303
0.0188
VAL 304
0.0150
ILE 305
0.0139
ARG 306
0.0169
TRP 307
0.0185
MET 308
0.0157
ARG 309
0.0187
ALA 310
0.0274
LYS 311
0.0283
LEU 312
0.0290
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.