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 = 0.0735
LEU 18
0.0208
ALA 19
0.0233
GLN 20
0.0092
VAL 21
0.0130
THR 22
0.0222
PHE 23
0.0185
ALA 24
0.0153
ASN 25
0.0176
GLU 26
0.0190
ALA 27
0.0166
ILE 28
0.0153
TYR 29
0.0125
PRO 30
0.0173
LEU 31
0.0135
LEU 32
0.0079
GLU 33
0.0176
LYS 34
0.0270
ARG 35
0.0219
ARG 36
0.0197
ALA 37
0.0228
GLU 38
0.0310
ILE 39
0.0223
GLU 40
0.0228
ASN 41
0.0419
VAL 42
0.0187
THR 43
0.0180
ARG 44
0.0120
LYS 45
0.0081
THR 46
0.0079
PHE 47
0.0089
ARG 48
0.0076
TYR 49
0.0078
GLY 50
0.0053
ALA 51
0.0227
LEU 52
0.0042
PRO 53
0.0186
GLY 54
0.0043
SER 55
0.0048
GLU 56
0.0071
MET 57
0.0041
ASP 58
0.0024
VAL 59
0.0032
TYR 60
0.0058
TYR 61
0.0068
PRO 62
0.0080
SER 63
0.0136
SER 64
0.0048
THR 65
0.0051
PRO 66
0.0137
SER 67
0.0339
GLY 68
0.0140
LYS 69
0.0143
ALA 70
0.0058
PRO 71
0.0058
VAL 72
0.0042
LEU 73
0.0038
ALA 74
0.0056
PHE 75
0.0119
VAL 76
0.0103
HIS 77
0.0111
GLY 78
0.0154
GLY 79
0.0145
ALA 80
0.0096
TYR 81
0.0095
VAL 82
0.0163
HIS 83
0.0200
GLY 84
0.0213
SER 85
0.0157
LYS 86
0.0110
THR 87
0.0117
HIS 88
0.0173
PRO 89
0.0201
PRO 90
0.0110
PRO 91
0.0106
GLY 92
0.0125
ASP 93
0.0109
LEU 94
0.0081
ILE 95
0.0120
TYR 96
0.0073
LYS 97
0.0034
ASN 98
0.0068
VAL 99
0.0050
GLY 100
0.0039
ALA 101
0.0068
PHE 102
0.0069
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0098
GLN 106
0.0076
GLY 107
0.0050
PHE 108
0.0023
VAL 109
0.0026
THR 110
0.0045
VAL 111
0.0040
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0062
TYR 115
0.0039
ARG 116
0.0062
LYS 117
0.0155
LEU 118
0.0171
PRO 119
0.0203
GLY 120
0.0195
MET 121
0.0138
LYS 122
0.0144
TRP 123
0.0101
PRO 124
0.0131
ASP 125
0.0100
ALA 126
0.0063
PRO 127
0.0164
SER 128
0.0175
ASP 129
0.0079
ILE 130
0.0121
ALA 131
0.0160
SER 132
0.0064
ALA 133
0.0030
LEU 134
0.0040
THR 135
0.0083
PHE 136
0.0095
LEU 137
0.0100
VAL 138
0.0150
ALA 139
0.0175
HIS 140
0.0210
SER 141
0.0188
SER 142
0.0240
ASP 143
0.0245
VAL 144
0.0110
ASN 145
0.0052
ALA 146
0.0056
SER 147
0.0244
ALA 148
0.0143
PRO 149
0.0112
THR 150
0.0083
ALA 151
0.0090
ALA 152
0.0067
ASP 153
0.0119
VAL 154
0.0080
GLN 155
0.0155
ASN 156
0.0122
ILE 157
0.0104
PHE 158
0.0121
LEU 159
0.0148
VAL 160
0.0130
GLY 161
0.0103
HIS 162
0.0121
SER 163
0.0108
ALA 164
0.0121
GLY 165
0.0149
GLY 166
0.0159
ALA 167
0.0125
ILE 168
0.0131
ALA 169
0.0180
SER 170
0.0196
ASP 171
0.0209
VAL 172
0.0224
LEU 173
0.0265
LEU 174
0.0299
ALA 175
0.0294
PRO 176
0.0312
GLY 177
0.0352
LEU 178
0.0296
LEU 179
0.0252
PRO 180
0.0319
ALA 181
0.0234
ASN 182
0.0271
VAL 183
0.0084
ARG 184
0.0069
ARG 185
0.0217
SER 186
0.0136
VAL 187
0.0144
ARG 188
0.0194
GLY 189
0.0173
LEU 190
0.0159
ILE 191
0.0147
VAL 192
0.0107
PHE 193
0.0090
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0058
MET 197
0.0062
HIS 198
0.0094
TYR 199
0.0143
ARG 200
0.0231
GLY 201
0.0494
LEU 202
0.0151
GLU 203
0.0235
TYR 204
0.0121
PRO 205
0.0135
ILE 206
0.0098
PRO 207
0.0189
PRO 208
0.0253
PHE 209
0.0227
VAL 210
0.0026
TRP 211
0.0077
PRO 212
0.0076
GLY 213
0.0104
TYR 214
0.0072
TYR 215
0.0098
GLY 216
0.0067
THR 217
0.0199
ASP 218
0.0185
GLU 219
0.0181
ASP 220
0.0127
VAL 221
0.0170
ARG 222
0.0186
ALA 223
0.0177
HIS 224
0.0131
GLU 225
0.0097
PRO 226
0.0046
LEU 227
0.0076
GLY 228
0.0066
LEU 229
0.0061
LEU 230
0.0017
GLU 231
0.0084
SER 232
0.0055
ALA 233
0.0153
SER 234
0.0305
ASP 235
0.0136
GLU 236
0.0119
ILE 237
0.0161
VAL 238
0.0221
ARG 239
0.0213
GLY 240
0.0150
LEU 241
0.0168
PRO 242
0.0190
ASP 243
0.0165
VAL 244
0.0179
LEU 245
0.0144
MET 246
0.0112
VAL 247
0.0052
LEU 248
0.0080
SER 249
0.0135
GLU 250
0.0165
HIS 251
0.0121
ASP 252
0.0211
VAL 253
0.0297
ALA 254
0.0333
ALA 255
0.0191
MET 256
0.0143
ARG 257
0.0197
ALA 258
0.0188
ALA 259
0.0100
VAL 260
0.0083
THR 261
0.0166
ASP 262
0.0190
PHE 263
0.0138
ARG 264
0.0192
SER 265
0.0161
ALA 266
0.0141
LEU 267
0.0114
ALA 268
0.0096
GLU 269
0.0151
ARG 270
0.0103
THR 271
0.0153
GLY 272
0.0158
LYS 273
0.0185
ASP 274
0.0242
VAL 275
0.0296
PRO 276
0.0198
LEU 277
0.0117
LEU 278
0.0035
VAL 279
0.0114
ALA 280
0.0093
GLN 281
0.0099
GLY 282
0.0144
HIS 283
0.0091
ASN 284
0.0069
HIS 285
0.0124
ILE 286
0.0081
SER 287
0.0037
PRO 288
0.0032
HIS 289
0.0051
TYR 290
0.0064
ALA 291
0.0040
LEU 292
0.0061
SER 293
0.0115
SER 294
0.0270
GLY 295
0.0735
GLU 296
0.0624
GLY 297
0.0150
GLU 298
0.0047
GLU 299
0.0039
TRP 300
0.0079
GLY 301
0.0084
HIS 302
0.0107
ASP 303
0.0066
VAL 304
0.0041
ILE 305
0.0074
ARG 306
0.0064
TRP 307
0.0044
MET 308
0.0094
ARG 309
0.0061
ALA 310
0.0014
LYS 311
0.0060
LEU 312
0.0136
ALA 313
0.0193
SER 314
0.0234
GLY 315
0.0146
LEU 18
0.0192
ALA 19
0.0145
GLN 20
0.0108
VAL 21
0.0088
THR 22
0.0124
PHE 23
0.0084
ALA 24
0.0034
ASN 25
0.0025
GLU 26
0.0067
ALA 27
0.0106
ILE 28
0.0088
TYR 29
0.0096
PRO 30
0.0188
LEU 31
0.0140
LEU 32
0.0112
GLU 33
0.0209
LYS 34
0.0267
ARG 35
0.0189
ARG 36
0.0191
ALA 37
0.0210
GLU 38
0.0249
ILE 39
0.0204
GLU 40
0.0177
ASN 41
0.0342
VAL 42
0.0138
THR 43
0.0136
ARG 44
0.0097
LYS 45
0.0040
THR 46
0.0047
PHE 47
0.0080
ARG 48
0.0093
TYR 49
0.0079
GLY 50
0.0055
ALA 51
0.0058
LEU 52
0.0069
PRO 53
0.0118
GLY 54
0.0057
SER 55
0.0066
GLU 56
0.0077
MET 57
0.0045
ASP 58
0.0021
VAL 59
0.0018
TYR 60
0.0041
TYR 61
0.0046
PRO 62
0.0059
SER 63
0.0079
SER 64
0.0087
THR 65
0.0080
PRO 66
0.0137
SER 67
0.0121
GLY 68
0.0049
LYS 69
0.0086
ALA 70
0.0054
PRO 71
0.0061
VAL 72
0.0049
LEU 73
0.0039
ALA 74
0.0050
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0056
GLY 79
0.0082
ALA 80
0.0090
TYR 81
0.0092
VAL 82
0.0139
HIS 83
0.0159
GLY 84
0.0043
SER 85
0.0044
LYS 86
0.0053
THR 87
0.0104
HIS 88
0.0182
PRO 89
0.0277
PRO 90
0.0162
PRO 91
0.0135
GLY 92
0.0173
ASP 93
0.0084
LEU 94
0.0061
ILE 95
0.0092
TYR 96
0.0058
LYS 97
0.0052
ASN 98
0.0079
VAL 99
0.0085
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0081
TYR 103
0.0066
ALA 104
0.0070
SER 105
0.0054
GLN 106
0.0021
GLY 107
0.0016
PHE 108
0.0030
VAL 109
0.0059
THR 110
0.0065
VAL 111
0.0040
ILE 112
0.0038
PRO 113
0.0044
ASP 114
0.0032
TYR 115
0.0023
ARG 116
0.0049
LYS 117
0.0129
LEU 118
0.0157
PRO 119
0.0183
GLY 120
0.0219
MET 121
0.0141
LYS 122
0.0086
TRP 123
0.0042
PRO 124
0.0024
ASP 125
0.0037
ALA 126
0.0033
PRO 127
0.0032
SER 128
0.0046
ASP 129
0.0043
ILE 130
0.0033
ALA 131
0.0054
SER 132
0.0060
ALA 133
0.0047
LEU 134
0.0040
THR 135
0.0045
PHE 136
0.0046
LEU 137
0.0033
VAL 138
0.0090
ALA 139
0.0097
HIS 140
0.0062
SER 141
0.0069
SER 142
0.0068
ASP 143
0.0079
VAL 144
0.0049
ASN 145
0.0032
ALA 146
0.0077
SER 147
0.0316
ALA 148
0.0120
PRO 149
0.0088
THR 150
0.0078
ALA 151
0.0081
ALA 152
0.0093
ASP 153
0.0100
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0064
ILE 157
0.0049
PHE 158
0.0038
LEU 159
0.0024
VAL 160
0.0020
GLY 161
0.0022
HIS 162
0.0016
SER 163
0.0025
ALA 164
0.0042
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0043
VAL 172
0.0038
LEU 173
0.0058
LEU 174
0.0077
ALA 175
0.0078
PRO 176
0.0079
GLY 177
0.0120
LEU 178
0.0074
LEU 179
0.0067
PRO 180
0.0101
ALA 181
0.0089
ASN 182
0.0074
VAL 183
0.0061
ARG 184
0.0033
ARG 185
0.0036
SER 186
0.0056
VAL 187
0.0044
ARG 188
0.0053
GLY 189
0.0042
LEU 190
0.0023
ILE 191
0.0011
VAL 192
0.0004
PHE 193
0.0011
GLY 194
0.0023
GLY 195
0.0035
MET 196
0.0033
MET 197
0.0034
HIS 198
0.0022
TYR 199
0.0028
ARG 200
0.0041
GLY 201
0.0118
LEU 202
0.0068
GLU 203
0.0085
TYR 204
0.0040
PRO 205
0.0069
ILE 206
0.0091
PRO 207
0.0160
PRO 208
0.0191
PHE 209
0.0130
VAL 210
0.0067
TRP 211
0.0093
PRO 212
0.0138
GLY 213
0.0088
TYR 214
0.0086
TYR 215
0.0094
GLY 216
0.0194
THR 217
0.0100
ASP 218
0.0100
GLU 219
0.0157
ASP 220
0.0114
VAL 221
0.0049
ARG 222
0.0044
ALA 223
0.0068
HIS 224
0.0068
GLU 225
0.0041
PRO 226
0.0064
LEU 227
0.0049
GLY 228
0.0052
LEU 229
0.0066
LEU 230
0.0064
GLU 231
0.0073
SER 232
0.0083
ALA 233
0.0085
SER 234
0.0083
ASP 235
0.0044
GLU 236
0.0045
ILE 237
0.0051
VAL 238
0.0085
ARG 239
0.0094
GLY 240
0.0062
LEU 241
0.0061
PRO 242
0.0054
ASP 243
0.0041
VAL 244
0.0031
LEU 245
0.0029
MET 246
0.0019
VAL 247
0.0025
LEU 248
0.0035
SER 249
0.0037
GLU 250
0.0163
HIS 251
0.0133
ASP 252
0.0026
VAL 253
0.0034
ALA 254
0.0042
ALA 255
0.0052
MET 256
0.0036
ARG 257
0.0032
ALA 258
0.0037
ALA 259
0.0026
VAL 260
0.0022
THR 261
0.0035
ASP 262
0.0017
PHE 263
0.0010
ARG 264
0.0018
SER 265
0.0028
ALA 266
0.0022
LEU 267
0.0029
ALA 268
0.0042
GLU 269
0.0052
ARG 270
0.0012
THR 271
0.0058
GLY 272
0.0068
LYS 273
0.0049
ASP 274
0.0050
VAL 275
0.0048
PRO 276
0.0010
LEU 277
0.0021
LEU 278
0.0026
VAL 279
0.0080
ALA 280
0.0035
GLN 281
0.0102
GLY 282
0.0130
HIS 283
0.0075
ASN 284
0.0082
HIS 285
0.0051
ILE 286
0.0067
SER 287
0.0071
PRO 288
0.0046
HIS 289
0.0055
TYR 290
0.0060
ALA 291
0.0040
LEU 292
0.0098
SER 293
0.0154
SER 294
0.0246
GLY 295
0.0693
GLU 296
0.0559
GLY 297
0.0168
GLU 298
0.0077
GLU 299
0.0079
TRP 300
0.0065
GLY 301
0.0048
HIS 302
0.0065
ASP 303
0.0087
VAL 304
0.0057
ILE 305
0.0061
ARG 306
0.0096
TRP 307
0.0086
MET 308
0.0079
ARG 309
0.0087
ALA 310
0.0075
LYS 311
0.0078
LEU 312
0.0101
ALA 313
0.0119
SER 314
0.0227
GLY 315
0.0176
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.