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 = 0.0878
LEU 18
0.0050
ALA 19
0.0027
GLN 20
0.0026
VAL 21
0.0024
THR 22
0.0029
PHE 23
0.0020
ALA 24
0.0021
ASN 25
0.0018
GLU 26
0.0036
ALA 27
0.0039
ILE 28
0.0028
TYR 29
0.0014
PRO 30
0.0064
LEU 31
0.0063
LEU 32
0.0022
GLU 33
0.0083
LYS 34
0.0115
ARG 35
0.0055
ARG 36
0.0048
ALA 37
0.0049
GLU 38
0.0066
ILE 39
0.0098
GLU 40
0.0128
ASN 41
0.0137
VAL 42
0.0115
THR 43
0.0073
ARG 44
0.0066
LYS 45
0.0125
THR 46
0.0172
PHE 47
0.0182
ARG 48
0.0245
TYR 49
0.0219
GLY 50
0.0273
ALA 51
0.0629
LEU 52
0.0540
PRO 53
0.0402
GLY 54
0.0170
SER 55
0.0163
GLU 56
0.0154
MET 57
0.0100
ASP 58
0.0091
VAL 59
0.0051
TYR 60
0.0065
TYR 61
0.0085
PRO 62
0.0131
SER 63
0.0339
SER 64
0.0306
THR 65
0.0262
PRO 66
0.0477
SER 67
0.0516
GLY 68
0.0206
LYS 69
0.0067
ALA 70
0.0038
PRO 71
0.0075
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0063
VAL 76
0.0062
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0076
SER 81
0.0082
VAL 82
0.0084
HIS 83
0.0076
GLY 84
0.0123
SER 85
0.0086
LYS 86
0.0078
THR 87
0.0143
HIS 88
0.0147
PRO 89
0.0162
PRO 90
0.0171
PRO 91
0.0126
GLY 92
0.0096
ASP 93
0.0120
LEU 94
0.0089
ILE 95
0.0112
TYR 96
0.0108
LYS 97
0.0098
ASN 98
0.0091
VAL 99
0.0100
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0093
TYR 103
0.0074
ALA 104
0.0088
SER 105
0.0118
GLN 106
0.0090
GLY 107
0.0091
PHE 108
0.0070
VAL 109
0.0071
THR 110
0.0062
VAL 111
0.0037
ILE 112
0.0046
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0062
ARG 116
0.0081
LYS 117
0.0083
LEU 118
0.0109
PRO 119
0.0128
GLY 120
0.0159
MET 121
0.0132
LYS 122
0.0120
TRP 123
0.0090
PRO 124
0.0073
ASP 125
0.0081
ALA 126
0.0042
PRO 127
0.0048
SER 128
0.0052
ASP 129
0.0081
ILE 130
0.0063
ALA 131
0.0069
SER 132
0.0139
ALA 133
0.0112
LEU 134
0.0084
THR 135
0.0161
PHE 136
0.0159
LEU 137
0.0076
VAL 138
0.0157
ALA 139
0.0251
HIS 140
0.0276
SER 141
0.0246
SER 142
0.0399
ASP 143
0.0322
VAL 144
0.0119
ASN 145
0.0188
ALA 146
0.0233
SER 147
0.0265
ALA 148
0.0225
PRO 149
0.0250
THR 150
0.0160
ALA 151
0.0144
ALA 152
0.0116
ASP 153
0.0093
VAL 154
0.0074
GLN 155
0.0102
ASN 156
0.0076
ILE 157
0.0070
PHE 158
0.0058
LEU 159
0.0052
VAL 160
0.0055
GLY 161
0.0048
HIS 162
0.0053
SER 163
0.0043
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0048
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0052
ASP 171
0.0055
VAL 172
0.0063
LEU 173
0.0070
LEU 174
0.0060
ALA 175
0.0079
PRO 176
0.0079
GLY 177
0.0108
LEU 178
0.0110
LEU 179
0.0128
PRO 180
0.0292
ALA 181
0.0327
ASN 182
0.0330
VAL 183
0.0174
ARG 184
0.0140
ARG 185
0.0269
SER 186
0.0124
VAL 187
0.0098
ARG 188
0.0070
GLY 189
0.0041
LEU 190
0.0043
ILE 191
0.0046
VAL 192
0.0034
PHE 193
0.0034
GLY 194
0.0036
GLY 195
0.0033
MET 196
0.0021
MET 197
0.0028
HIS 198
0.0020
TYR 199
0.0023
ARG 200
0.0042
GLY 201
0.0050
LEU 202
0.0042
GLU 203
0.0058
TYR 204
0.0011
PRO 205
0.0018
ILE 206
0.0031
PRO 207
0.0044
PRO 208
0.0051
PHE 209
0.0056
VAL 210
0.0081
LEU 211
0.0074
PRO 212
0.0087
GLY 213
0.0119
TYR 214
0.0102
TYR 215
0.0087
GLY 216
0.0105
THR 217
0.0028
ASP 218
0.0043
GLU 219
0.0085
ASP 220
0.0080
VAL 221
0.0031
ARG 222
0.0025
ALA 223
0.0052
HIS 224
0.0059
GLU 225
0.0037
PRO 226
0.0047
LEU 227
0.0044
GLY 228
0.0063
LEU 229
0.0073
LEU 230
0.0061
GLU 231
0.0079
SER 232
0.0121
ALA 233
0.0114
SER 234
0.0206
ASP 235
0.0148
GLU 236
0.0051
ILE 237
0.0045
VAL 238
0.0041
ARG 239
0.0137
GLY 240
0.0133
LEU 241
0.0076
PRO 242
0.0060
ASP 243
0.0038
VAL 244
0.0055
LEU 245
0.0068
MET 246
0.0047
VAL 247
0.0036
LEU 248
0.0040
SER 249
0.0075
GLU 250
0.0105
HIS 251
0.0124
ASP 252
0.0066
VAL 253
0.0065
ALA 254
0.0057
ALA 255
0.0055
MET 256
0.0034
ARG 257
0.0032
ALA 258
0.0040
ALA 259
0.0040
VAL 260
0.0043
THR 261
0.0063
ASP 262
0.0065
PHE 263
0.0062
ARG 264
0.0079
SER 265
0.0077
ALA 266
0.0067
LEU 267
0.0059
ALA 268
0.0044
GLU 269
0.0049
ARG 270
0.0048
THR 271
0.0029
GLY 272
0.0057
LYS 273
0.0053
ASP 274
0.0082
VAL 275
0.0093
PRO 276
0.0076
LEU 277
0.0057
LEU 278
0.0039
VAL 279
0.0059
ALA 280
0.0059
GLN 281
0.0111
GLY 282
0.0097
HIS 283
0.0088
ASN 284
0.0091
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0062
PRO 288
0.0070
HIS 289
0.0065
TYR 290
0.0059
ALA 291
0.0069
LEU 292
0.0077
SER 293
0.0072
SER 294
0.0058
GLY 295
0.0100
GLU 296
0.0121
GLY 297
0.0117
GLU 298
0.0095
GLU 299
0.0097
TRP 300
0.0075
GLY 301
0.0053
HIS 302
0.0056
ASP 303
0.0073
VAL 304
0.0066
ILE 305
0.0054
ARG 306
0.0143
TRP 307
0.0121
MET 308
0.0089
ARG 309
0.0169
ALA 310
0.0257
LYS 311
0.0165
LEU 312
0.0243
ALA 313
0.0546
SER 314
0.0690
GLY 315
0.0820
LEU 18
0.0048
ALA 19
0.0026
GLN 20
0.0022
VAL 21
0.0022
THR 22
0.0027
PHE 23
0.0021
ALA 24
0.0027
ASN 25
0.0018
GLU 26
0.0034
ALA 27
0.0040
ILE 28
0.0036
TYR 29
0.0010
PRO 30
0.0060
LEU 31
0.0067
LEU 32
0.0024
GLU 33
0.0079
LYS 34
0.0115
ARG 35
0.0060
ARG 36
0.0046
ALA 37
0.0048
GLU 38
0.0073
ILE 39
0.0101
GLU 40
0.0131
ASN 41
0.0141
VAL 42
0.0114
THR 43
0.0073
ARG 44
0.0068
LYS 45
0.0128
THR 46
0.0173
PHE 47
0.0182
ARG 48
0.0247
TYR 49
0.0219
GLY 50
0.0278
ALA 51
0.0633
LEU 52
0.0549
PRO 53
0.0423
GLY 54
0.0177
SER 55
0.0167
GLU 56
0.0154
MET 57
0.0099
ASP 58
0.0091
VAL 59
0.0050
TYR 60
0.0064
TYR 61
0.0082
PRO 62
0.0127
SER 63
0.0335
SER 64
0.0303
THR 65
0.0261
PRO 66
0.0487
SER 67
0.0508
GLY 68
0.0194
LYS 69
0.0067
ALA 70
0.0038
PRO 71
0.0077
VAL 72
0.0071
LEU 73
0.0065
ALA 74
0.0054
PHE 75
0.0067
VAL 76
0.0065
HIS 77
0.0071
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0070
SER 81
0.0076
VAL 82
0.0079
HIS 83
0.0071
GLY 84
0.0125
SER 85
0.0088
LYS 86
0.0080
THR 87
0.0146
HIS 88
0.0151
PRO 89
0.0165
PRO 90
0.0173
PRO 91
0.0127
GLY 92
0.0101
ASP 93
0.0120
LEU 94
0.0090
ILE 95
0.0115
TYR 96
0.0110
LYS 97
0.0100
ASN 98
0.0093
VAL 99
0.0099
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0089
TYR 103
0.0069
ALA 104
0.0086
SER 105
0.0113
GLN 106
0.0081
GLY 107
0.0085
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0060
VAL 111
0.0038
ILE 112
0.0046
PRO 113
0.0039
ASP 114
0.0035
TYR 115
0.0063
ARG 116
0.0081
LYS 117
0.0079
LEU 118
0.0102
PRO 119
0.0119
GLY 120
0.0150
MET 121
0.0125
LYS 122
0.0113
TRP 123
0.0083
PRO 124
0.0070
ASP 125
0.0078
ALA 126
0.0040
PRO 127
0.0049
SER 128
0.0052
ASP 129
0.0082
ILE 130
0.0062
ALA 131
0.0072
SER 132
0.0140
ALA 133
0.0108
LEU 134
0.0081
THR 135
0.0164
PHE 136
0.0160
LEU 137
0.0075
VAL 138
0.0162
ALA 139
0.0255
HIS 140
0.0278
SER 141
0.0249
SER 142
0.0399
ASP 143
0.0321
VAL 144
0.0119
ASN 145
0.0187
ALA 146
0.0229
SER 147
0.0263
ALA 148
0.0223
PRO 149
0.0246
THR 150
0.0157
ALA 151
0.0142
ALA 152
0.0117
ASP 153
0.0098
VAL 154
0.0081
GLN 155
0.0111
ASN 156
0.0082
ILE 157
0.0080
PHE 158
0.0068
LEU 159
0.0062
VAL 160
0.0063
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0045
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0039
ILE 168
0.0043
ALA 169
0.0058
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0070
LEU 173
0.0079
LEU 174
0.0069
ALA 175
0.0091
PRO 176
0.0094
GLY 177
0.0112
LEU 178
0.0116
LEU 179
0.0135
PRO 180
0.0307
ALA 181
0.0350
ASN 182
0.0351
VAL 183
0.0182
ARG 184
0.0153
ARG 185
0.0297
SER 186
0.0141
VAL 187
0.0115
ARG 188
0.0079
GLY 189
0.0049
LEU 190
0.0053
ILE 191
0.0056
VAL 192
0.0035
PHE 193
0.0034
GLY 194
0.0033
GLY 195
0.0032
MET 196
0.0019
MET 197
0.0028
HIS 198
0.0025
TYR 199
0.0031
ARG 200
0.0055
GLY 201
0.0076
LEU 202
0.0064
GLU 203
0.0081
TYR 204
0.0022
PRO 205
0.0026
ILE 206
0.0029
PRO 207
0.0042
PRO 208
0.0048
PHE 209
0.0051
VAL 210
0.0075
LEU 211
0.0069
PRO 212
0.0086
GLY 213
0.0111
TYR 214
0.0095
TYR 215
0.0080
GLY 216
0.0106
THR 217
0.0030
ASP 218
0.0049
GLU 219
0.0080
ASP 220
0.0072
VAL 221
0.0025
ARG 222
0.0026
ALA 223
0.0055
HIS 224
0.0060
GLU 225
0.0037
PRO 226
0.0052
LEU 227
0.0051
GLY 228
0.0071
LEU 229
0.0083
LEU 230
0.0070
GLU 231
0.0087
SER 232
0.0134
ALA 233
0.0133
SER 234
0.0238
ASP 235
0.0181
GLU 236
0.0065
ILE 237
0.0045
VAL 238
0.0063
ARG 239
0.0158
GLY 240
0.0141
LEU 241
0.0082
PRO 242
0.0068
ASP 243
0.0040
VAL 244
0.0062
LEU 245
0.0077
MET 246
0.0052
VAL 247
0.0036
LEU 248
0.0037
SER 249
0.0077
GLU 250
0.0108
HIS 251
0.0128
ASP 252
0.0071
VAL 253
0.0073
ALA 254
0.0068
ALA 255
0.0065
MET 256
0.0038
ARG 257
0.0036
ALA 258
0.0045
ALA 259
0.0046
VAL 260
0.0045
THR 261
0.0066
ASP 262
0.0071
PHE 263
0.0069
ARG 264
0.0089
SER 265
0.0087
ALA 266
0.0076
LEU 267
0.0067
ALA 268
0.0051
GLU 269
0.0057
ARG 270
0.0058
THR 271
0.0034
GLY 272
0.0061
LYS 273
0.0060
ASP 274
0.0095
VAL 275
0.0105
PRO 276
0.0086
LEU 277
0.0064
LEU 278
0.0044
VAL 279
0.0055
ALA 280
0.0058
GLN 281
0.0114
GLY 282
0.0102
HIS 283
0.0093
ASN 284
0.0094
HIS 285
0.0075
ILE 286
0.0069
SER 287
0.0066
PRO 288
0.0073
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0077
LEU 292
0.0082
SER 293
0.0077
SER 294
0.0067
GLY 295
0.0109
GLU 296
0.0136
GLY 297
0.0129
GLU 298
0.0101
GLU 299
0.0101
TRP 300
0.0078
GLY 301
0.0054
HIS 302
0.0057
ASP 303
0.0086
VAL 304
0.0078
ILE 305
0.0066
ARG 306
0.0159
TRP 307
0.0133
MET 308
0.0097
ARG 309
0.0185
ALA 310
0.0273
LYS 311
0.0171
LEU 312
0.0259
ALA 313
0.0596
SER 314
0.0742
GLY 315
0.0878
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.