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 = 0.0595
LEU 18
0.0079
ALA 19
0.0067
GLN 20
0.0089
VAL 21
0.0095
THR 22
0.0098
PHE 23
0.0100
ALA 24
0.0090
ASN 25
0.0074
GLU 26
0.0088
ALA 27
0.0110
ILE 28
0.0085
TYR 29
0.0075
PRO 30
0.0100
LEU 31
0.0115
LEU 32
0.0106
GLU 33
0.0128
LYS 34
0.0163
ARG 35
0.0166
ARG 36
0.0150
ALA 37
0.0180
GLU 38
0.0160
ILE 39
0.0124
GLU 40
0.0152
ASN 41
0.0157
VAL 42
0.0092
THR 43
0.0097
ARG 44
0.0103
LYS 45
0.0077
THR 46
0.0074
PHE 47
0.0066
ARG 48
0.0147
TYR 49
0.0162
GLY 50
0.0250
ALA 51
0.0552
LEU 52
0.0485
PRO 53
0.0541
GLY 54
0.0249
SER 55
0.0153
GLU 56
0.0091
MET 57
0.0073
ASP 58
0.0090
VAL 59
0.0088
TYR 60
0.0085
TYR 61
0.0065
PRO 62
0.0051
SER 63
0.0042
SER 64
0.0037
THR 65
0.0042
PRO 66
0.0068
SER 67
0.0067
GLY 68
0.0058
LYS 69
0.0036
ALA 70
0.0042
PRO 71
0.0051
VAL 72
0.0039
LEU 73
0.0049
ALA 74
0.0058
PHE 75
0.0060
VAL 76
0.0067
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0092
ALA 80
0.0141
SER 81
0.0122
VAL 82
0.0179
HIS 83
0.0156
GLY 84
0.0116
SER 85
0.0101
LYS 86
0.0113
THR 87
0.0142
HIS 88
0.0161
PRO 89
0.0190
PRO 90
0.0195
PRO 91
0.0154
GLY 92
0.0132
ASP 93
0.0151
LEU 94
0.0122
ILE 95
0.0121
TYR 96
0.0111
LYS 97
0.0114
ASN 98
0.0093
VAL 99
0.0091
GLY 100
0.0101
ALA 101
0.0083
PHE 102
0.0069
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0052
GLN 106
0.0054
GLY 107
0.0056
PHE 108
0.0052
VAL 109
0.0060
THR 110
0.0073
VAL 111
0.0076
ILE 112
0.0088
PRO 113
0.0084
ASP 114
0.0100
TYR 115
0.0097
ARG 116
0.0103
LYS 117
0.0154
LEU 118
0.0215
PRO 119
0.0286
GLY 120
0.0282
MET 121
0.0225
LYS 122
0.0153
TRP 123
0.0112
PRO 124
0.0123
ASP 125
0.0148
ALA 126
0.0106
PRO 127
0.0080
SER 128
0.0079
ASP 129
0.0061
ILE 130
0.0052
ALA 131
0.0045
SER 132
0.0033
ALA 133
0.0040
LEU 134
0.0037
THR 135
0.0042
PHE 136
0.0056
LEU 137
0.0049
VAL 138
0.0051
ALA 139
0.0063
HIS 140
0.0078
SER 141
0.0046
SER 142
0.0068
ASP 143
0.0062
VAL 144
0.0024
ASN 145
0.0022
ALA 146
0.0031
SER 147
0.0036
ALA 148
0.0037
PRO 149
0.0037
THR 150
0.0029
ALA 151
0.0021
ALA 152
0.0021
ASP 153
0.0033
VAL 154
0.0027
GLN 155
0.0043
ASN 156
0.0054
ILE 157
0.0052
PHE 158
0.0051
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0021
ALA 164
0.0022
GLY 165
0.0012
GLY 166
0.0018
ALA 167
0.0021
ILE 168
0.0036
ALA 169
0.0010
SER 170
0.0021
ASP 171
0.0030
VAL 172
0.0029
LEU 173
0.0051
LEU 174
0.0060
ALA 175
0.0052
PRO 176
0.0081
GLY 177
0.0104
LEU 178
0.0072
LEU 179
0.0064
PRO 180
0.0087
ALA 181
0.0106
ASN 182
0.0105
VAL 183
0.0097
ARG 184
0.0097
ARG 185
0.0096
SER 186
0.0078
VAL 187
0.0074
ARG 188
0.0069
GLY 189
0.0061
LEU 190
0.0049
ILE 191
0.0045
VAL 192
0.0024
PHE 193
0.0028
GLY 194
0.0017
GLY 195
0.0052
MET 196
0.0070
MET 197
0.0062
HIS 198
0.0112
TYR 199
0.0120
ARG 200
0.0130
GLY 201
0.0243
LEU 202
0.0234
GLU 203
0.0268
TYR 204
0.0239
PRO 205
0.0285
ILE 206
0.0247
PRO 207
0.0311
PRO 208
0.0307
PHE 209
0.0283
VAL 210
0.0206
LEU 211
0.0146
PRO 212
0.0091
GLY 213
0.0109
TYR 214
0.0100
TYR 215
0.0066
GLY 216
0.0230
THR 217
0.0507
ASP 218
0.0585
GLU 219
0.0595
ASP 220
0.0365
VAL 221
0.0157
ARG 222
0.0158
ALA 223
0.0156
HIS 224
0.0110
GLU 225
0.0041
PRO 226
0.0045
LEU 227
0.0042
GLY 228
0.0033
LEU 229
0.0049
LEU 230
0.0091
GLU 231
0.0133
SER 232
0.0161
ALA 233
0.0162
SER 234
0.0313
ASP 235
0.0358
GLU 236
0.0371
ILE 237
0.0231
VAL 238
0.0203
ARG 239
0.0299
GLY 240
0.0204
LEU 241
0.0148
PRO 242
0.0140
ASP 243
0.0071
VAL 244
0.0054
LEU 245
0.0051
MET 246
0.0040
VAL 247
0.0048
LEU 248
0.0043
SER 249
0.0050
GLU 250
0.0062
HIS 251
0.0039
ASP 252
0.0055
VAL 253
0.0109
ALA 254
0.0167
ALA 255
0.0157
MET 256
0.0113
ARG 257
0.0125
ALA 258
0.0119
ALA 259
0.0103
VAL 260
0.0073
THR 261
0.0079
ASP 262
0.0080
PHE 263
0.0067
ARG 264
0.0056
SER 265
0.0078
ALA 266
0.0109
LEU 267
0.0108
ALA 268
0.0091
GLU 269
0.0150
ARG 270
0.0186
THR 271
0.0174
GLY 272
0.0155
LYS 273
0.0070
ASP 274
0.0046
VAL 275
0.0054
PRO 276
0.0056
LEU 277
0.0054
LEU 278
0.0069
VAL 279
0.0073
ALA 280
0.0075
GLN 281
0.0083
GLY 282
0.0075
HIS 283
0.0066
ASN 284
0.0053
HIS 285
0.0032
ILE 286
0.0064
SER 287
0.0081
PRO 288
0.0072
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0070
LEU 292
0.0069
SER 293
0.0076
SER 294
0.0094
GLY 295
0.0126
GLU 296
0.0116
GLY 297
0.0057
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0080
GLY 301
0.0083
HIS 302
0.0083
ASP 303
0.0080
VAL 304
0.0080
ILE 305
0.0082
ARG 306
0.0080
TRP 307
0.0069
MET 308
0.0073
ARG 309
0.0069
ALA 310
0.0069
LYS 311
0.0070
LEU 312
0.0081
ALA 313
0.0108
SER 314
0.0112
GLY 315
0.0199
LEU 18
0.0083
ALA 19
0.0067
GLN 20
0.0094
VAL 21
0.0096
THR 22
0.0096
PHE 23
0.0097
ALA 24
0.0089
ASN 25
0.0074
GLU 26
0.0083
ALA 27
0.0104
ILE 28
0.0083
TYR 29
0.0076
PRO 30
0.0096
LEU 31
0.0108
LEU 32
0.0105
GLU 33
0.0124
LYS 34
0.0155
ARG 35
0.0162
ARG 36
0.0148
ALA 37
0.0179
GLU 38
0.0162
ILE 39
0.0125
GLU 40
0.0156
ASN 41
0.0163
VAL 42
0.0097
THR 43
0.0104
ARG 44
0.0111
LYS 45
0.0083
THR 46
0.0081
PHE 47
0.0075
ARG 48
0.0141
TYR 49
0.0158
GLY 50
0.0232
ALA 51
0.0499
LEU 52
0.0433
PRO 53
0.0483
GLY 54
0.0222
SER 55
0.0141
GLU 56
0.0085
MET 57
0.0078
ASP 58
0.0092
VAL 59
0.0091
TYR 60
0.0088
TYR 61
0.0068
PRO 62
0.0053
SER 63
0.0049
SER 64
0.0048
THR 65
0.0056
PRO 66
0.0134
SER 67
0.0114
GLY 68
0.0085
LYS 69
0.0029
ALA 70
0.0034
PRO 71
0.0044
VAL 72
0.0035
LEU 73
0.0048
ALA 74
0.0057
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0072
GLY 78
0.0061
GLY 79
0.0079
ALA 80
0.0134
SER 81
0.0113
VAL 82
0.0172
HIS 83
0.0145
GLY 84
0.0111
SER 85
0.0099
LYS 86
0.0111
THR 87
0.0146
HIS 88
0.0166
PRO 89
0.0197
PRO 90
0.0202
PRO 91
0.0159
GLY 92
0.0138
ASP 93
0.0157
LEU 94
0.0126
ILE 95
0.0128
TYR 96
0.0116
LYS 97
0.0117
ASN 98
0.0096
VAL 99
0.0095
GLY 100
0.0105
ALA 101
0.0086
PHE 102
0.0073
TYR 103
0.0076
ALA 104
0.0071
SER 105
0.0054
GLN 106
0.0054
GLY 107
0.0054
PHE 108
0.0050
VAL 109
0.0059
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0089
PRO 113
0.0084
ASP 114
0.0091
TYR 115
0.0088
ARG 116
0.0094
LYS 117
0.0140
LEU 118
0.0204
PRO 119
0.0273
GLY 120
0.0256
MET 121
0.0200
LYS 122
0.0128
TRP 123
0.0095
PRO 124
0.0106
ASP 125
0.0132
ALA 126
0.0094
PRO 127
0.0071
SER 128
0.0073
ASP 129
0.0059
ILE 130
0.0050
ALA 131
0.0042
SER 132
0.0036
ALA 133
0.0044
LEU 134
0.0038
THR 135
0.0045
PHE 136
0.0059
LEU 137
0.0054
VAL 138
0.0049
ALA 139
0.0063
HIS 140
0.0082
SER 141
0.0054
SER 142
0.0078
ASP 143
0.0073
VAL 144
0.0038
ASN 145
0.0036
ALA 146
0.0045
SER 147
0.0050
ALA 148
0.0046
PRO 149
0.0045
THR 150
0.0024
ALA 151
0.0016
ALA 152
0.0017
ASP 153
0.0028
VAL 154
0.0020
GLN 155
0.0036
ASN 156
0.0046
ILE 157
0.0046
PHE 158
0.0048
LEU 159
0.0036
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0033
SER 163
0.0017
ALA 164
0.0023
GLY 165
0.0014
GLY 166
0.0013
ALA 167
0.0015
ILE 168
0.0028
ALA 169
0.0009
SER 170
0.0024
ASP 171
0.0031
VAL 172
0.0034
LEU 173
0.0057
LEU 174
0.0068
ALA 175
0.0055
PRO 176
0.0086
GLY 177
0.0096
LEU 178
0.0067
LEU 179
0.0061
PRO 180
0.0080
ALA 181
0.0098
ASN 182
0.0096
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0093
SER 186
0.0068
VAL 187
0.0067
ARG 188
0.0059
GLY 189
0.0063
LEU 190
0.0053
ILE 191
0.0051
VAL 192
0.0031
PHE 193
0.0038
GLY 194
0.0019
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0062
HIS 198
0.0117
TYR 199
0.0126
ARG 200
0.0135
GLY 201
0.0252
LEU 202
0.0235
GLU 203
0.0267
TYR 204
0.0237
PRO 205
0.0278
ILE 206
0.0240
PRO 207
0.0309
PRO 208
0.0308
PHE 209
0.0284
VAL 210
0.0210
LEU 211
0.0160
PRO 212
0.0106
GLY 213
0.0096
TYR 214
0.0084
TYR 215
0.0051
GLY 216
0.0208
THR 217
0.0490
ASP 218
0.0570
GLU 219
0.0568
ASP 220
0.0338
VAL 221
0.0162
ARG 222
0.0150
ALA 223
0.0142
HIS 224
0.0094
GLU 225
0.0048
PRO 226
0.0050
LEU 227
0.0050
GLY 228
0.0044
LEU 229
0.0057
LEU 230
0.0101
GLU 231
0.0148
SER 232
0.0183
ALA 233
0.0184
SER 234
0.0341
ASP 235
0.0384
GLU 236
0.0398
ILE 237
0.0250
VAL 238
0.0222
ARG 239
0.0327
GLY 240
0.0221
LEU 241
0.0160
PRO 242
0.0155
ASP 243
0.0072
VAL 244
0.0058
LEU 245
0.0058
MET 246
0.0043
VAL 247
0.0056
LEU 248
0.0048
SER 249
0.0062
GLU 250
0.0071
HIS 251
0.0049
ASP 252
0.0046
VAL 253
0.0093
ALA 254
0.0150
ALA 255
0.0146
MET 256
0.0101
ARG 257
0.0113
ALA 258
0.0110
ALA 259
0.0097
VAL 260
0.0066
THR 261
0.0071
ASP 262
0.0076
PHE 263
0.0063
ARG 264
0.0050
SER 265
0.0076
ALA 266
0.0111
LEU 267
0.0107
ALA 268
0.0089
GLU 269
0.0152
ARG 270
0.0195
THR 271
0.0184
GLY 272
0.0162
LYS 273
0.0077
ASP 274
0.0049
VAL 275
0.0058
PRO 276
0.0059
LEU 277
0.0056
LEU 278
0.0076
VAL 279
0.0080
ALA 280
0.0089
GLN 281
0.0096
GLY 282
0.0090
HIS 283
0.0081
ASN 284
0.0068
HIS 285
0.0046
ILE 286
0.0074
SER 287
0.0093
PRO 288
0.0082
HIS 289
0.0082
TYR 290
0.0077
ALA 291
0.0077
LEU 292
0.0076
SER 293
0.0078
SER 294
0.0092
GLY 295
0.0122
GLU 296
0.0114
GLY 297
0.0067
GLU 298
0.0072
GLU 299
0.0079
TRP 300
0.0090
GLY 301
0.0090
HIS 302
0.0088
ASP 303
0.0086
VAL 304
0.0086
ILE 305
0.0084
ARG 306
0.0080
TRP 307
0.0071
MET 308
0.0072
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0064
LEU 312
0.0066
ALA 313
0.0077
SER 314
0.0073
GLY 315
0.0093
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.