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 = 0.0850
LEU 18
0.0075
ALA 19
0.0077
GLN 20
0.0082
VAL 21
0.0086
THR 22
0.0084
PHE 23
0.0093
ALA 24
0.0093
ASN 25
0.0077
GLU 26
0.0086
ALA 27
0.0118
ILE 28
0.0097
TYR 29
0.0076
PRO 30
0.0111
LEU 31
0.0126
LEU 32
0.0082
GLU 33
0.0107
LYS 34
0.0157
ARG 35
0.0132
ARG 36
0.0120
ALA 37
0.0160
GLU 38
0.0155
ILE 39
0.0107
GLU 40
0.0123
ASN 41
0.0174
VAL 42
0.0148
THR 43
0.0167
ARG 44
0.0140
LYS 45
0.0165
THR 46
0.0163
PHE 47
0.0204
ARG 48
0.0165
TYR 49
0.0180
GLY 50
0.0226
ALA 51
0.0221
LEU 52
0.0180
PRO 53
0.0139
GLY 54
0.0111
SER 55
0.0143
GLU 56
0.0116
MET 57
0.0124
ASP 58
0.0092
VAL 59
0.0092
TYR 60
0.0082
TYR 61
0.0122
PRO 62
0.0143
SER 63
0.0255
SER 64
0.0388
THR 65
0.0420
PRO 66
0.0850
SER 67
0.0726
GLY 68
0.0578
LYS 69
0.0202
ALA 70
0.0080
PRO 71
0.0096
VAL 72
0.0105
LEU 73
0.0110
ALA 74
0.0124
PHE 75
0.0112
VAL 76
0.0120
HIS 77
0.0118
GLY 78
0.0119
GLY 79
0.0125
ALA 80
0.0097
TYR 81
0.0101
VAL 82
0.0118
HIS 83
0.0142
GLY 84
0.0132
SER 85
0.0106
LYS 86
0.0079
THR 87
0.0057
HIS 88
0.0056
PRO 89
0.0041
PRO 90
0.0012
PRO 91
0.0024
GLY 92
0.0041
ASP 93
0.0015
LEU 94
0.0023
ILE 95
0.0049
TYR 96
0.0048
LYS 97
0.0015
ASN 98
0.0036
VAL 99
0.0053
GLY 100
0.0014
ALA 101
0.0043
PHE 102
0.0065
TYR 103
0.0050
ALA 104
0.0020
SER 105
0.0095
GLN 106
0.0102
GLY 107
0.0100
PHE 108
0.0042
VAL 109
0.0043
THR 110
0.0052
VAL 111
0.0090
ILE 112
0.0086
PRO 113
0.0108
ASP 114
0.0105
TYR 115
0.0111
ARG 116
0.0119
LYS 117
0.0131
LEU 118
0.0121
PRO 119
0.0133
GLY 120
0.0165
MET 121
0.0143
LYS 122
0.0110
TRP 123
0.0090
PRO 124
0.0103
ASP 125
0.0126
ALA 126
0.0107
PRO 127
0.0109
SER 128
0.0108
ASP 129
0.0128
ILE 130
0.0133
ALA 131
0.0149
SER 132
0.0177
ALA 133
0.0144
LEU 134
0.0157
THR 135
0.0231
PHE 136
0.0221
LEU 137
0.0166
VAL 138
0.0206
ALA 139
0.0316
HIS 140
0.0303
SER 141
0.0251
SER 142
0.0315
ASP 143
0.0358
VAL 144
0.0271
ASN 145
0.0283
ALA 146
0.0375
SER 147
0.0422
ALA 148
0.0329
PRO 149
0.0329
THR 150
0.0260
ALA 151
0.0238
ALA 152
0.0159
ASP 153
0.0098
VAL 154
0.0175
GLN 155
0.0220
ASN 156
0.0199
ILE 157
0.0184
PHE 158
0.0185
LEU 159
0.0151
VAL 160
0.0139
GLY 161
0.0122
HIS 162
0.0107
SER 163
0.0104
ALA 164
0.0103
GLY 165
0.0119
GLY 166
0.0098
ALA 167
0.0069
ILE 168
0.0101
ALA 169
0.0114
SER 170
0.0081
ASP 171
0.0087
VAL 172
0.0126
LEU 173
0.0119
LEU 174
0.0105
ALA 175
0.0163
PRO 176
0.0220
GLY 177
0.0115
LEU 178
0.0127
LEU 179
0.0148
PRO 180
0.0243
ALA 181
0.0297
ASN 182
0.0320
VAL 183
0.0230
ARG 184
0.0200
ARG 185
0.0304
SER 186
0.0259
VAL 187
0.0235
ARG 188
0.0252
GLY 189
0.0187
LEU 190
0.0153
ILE 191
0.0141
VAL 192
0.0094
PHE 193
0.0098
GLY 194
0.0092
GLY 195
0.0068
MET 196
0.0042
MET 197
0.0031
HIS 198
0.0089
TYR 199
0.0097
ARG 200
0.0153
GLY 201
0.0158
LEU 202
0.0126
GLU 203
0.0122
TYR 204
0.0087
PRO 205
0.0103
ILE 206
0.0076
PRO 207
0.0044
PRO 208
0.0021
PHE 209
0.0017
VAL 210
0.0034
TRP 211
0.0028
PRO 212
0.0062
GLY 213
0.0082
TYR 214
0.0082
TYR 215
0.0088
GLY 216
0.0166
THR 217
0.0210
ASP 218
0.0220
GLU 219
0.0262
ASP 220
0.0198
VAL 221
0.0118
ARG 222
0.0158
ALA 223
0.0168
HIS 224
0.0124
GLU 225
0.0073
PRO 226
0.0070
LEU 227
0.0127
GLY 228
0.0162
LEU 229
0.0166
LEU 230
0.0189
GLU 231
0.0302
SER 232
0.0335
ALA 233
0.0312
SER 234
0.0564
ASP 235
0.0612
GLU 236
0.0597
ILE 237
0.0329
VAL 238
0.0261
ARG 239
0.0354
GLY 240
0.0168
LEU 241
0.0098
PRO 242
0.0165
ASP 243
0.0160
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0081
VAL 247
0.0101
LEU 248
0.0100
SER 249
0.0077
GLU 250
0.0083
HIS 251
0.0084
ASP 252
0.0090
VAL 253
0.0076
ALA 254
0.0081
ALA 255
0.0089
MET 256
0.0071
ARG 257
0.0081
ALA 258
0.0125
ALA 259
0.0081
VAL 260
0.0075
THR 261
0.0153
ASP 262
0.0159
PHE 263
0.0122
ARG 264
0.0160
SER 265
0.0247
ALA 266
0.0255
LEU 267
0.0220
ALA 268
0.0274
GLU 269
0.0398
ARG 270
0.0367
THR 271
0.0290
GLY 272
0.0331
LYS 273
0.0209
ASP 274
0.0210
VAL 275
0.0124
PRO 276
0.0105
LEU 277
0.0100
LEU 278
0.0119
VAL 279
0.0080
ALA 280
0.0083
GLN 281
0.0085
GLY 282
0.0097
HIS 283
0.0093
ASN 284
0.0087
HIS 285
0.0100
ILE 286
0.0093
SER 287
0.0088
PRO 288
0.0101
HIS 289
0.0091
TYR 290
0.0080
ALA 291
0.0086
LEU 292
0.0063
SER 293
0.0051
SER 294
0.0096
GLY 295
0.0112
GLU 296
0.0147
GLY 297
0.0129
GLU 298
0.0107
GLU 299
0.0140
TRP 300
0.0132
GLY 301
0.0117
HIS 302
0.0143
ASP 303
0.0170
VAL 304
0.0153
ILE 305
0.0162
ARG 306
0.0210
TRP 307
0.0213
MET 308
0.0199
ARG 309
0.0229
ALA 310
0.0297
LYS 311
0.0282
LEU 312
0.0287
ALA 313
0.0380
SER 314
0.0450
GLY 315
0.0433
LEU 18
0.0078
ALA 19
0.0059
GLN 20
0.0038
VAL 21
0.0060
THR 22
0.0061
PHE 23
0.0048
ALA 24
0.0050
ASN 25
0.0062
GLU 26
0.0060
ALA 27
0.0058
ILE 28
0.0048
TYR 29
0.0055
PRO 30
0.0070
LEU 31
0.0057
LEU 32
0.0048
GLU 33
0.0071
LYS 34
0.0081
ARG 35
0.0065
ARG 36
0.0060
ALA 37
0.0068
GLU 38
0.0063
ILE 39
0.0033
GLU 40
0.0029
ASN 41
0.0051
VAL 42
0.0052
THR 43
0.0063
ARG 44
0.0058
LYS 45
0.0076
THR 46
0.0080
PHE 47
0.0091
ARG 48
0.0091
TYR 49
0.0089
GLY 50
0.0119
ALA 51
0.0168
LEU 52
0.0151
PRO 53
0.0152
GLY 54
0.0088
SER 55
0.0082
GLU 56
0.0070
MET 57
0.0058
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0039
TYR 61
0.0044
PRO 62
0.0040
SER 63
0.0082
SER 64
0.0122
THR 65
0.0131
PRO 66
0.0345
SER 67
0.0263
GLY 68
0.0207
LYS 69
0.0043
ALA 70
0.0011
PRO 71
0.0050
VAL 72
0.0049
LEU 73
0.0047
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0037
GLY 78
0.0036
GLY 79
0.0028
ALA 80
0.0019
TYR 81
0.0021
VAL 82
0.0016
HIS 83
0.0018
GLY 84
0.0043
SER 85
0.0030
LYS 86
0.0022
THR 87
0.0015
HIS 88
0.0042
PRO 89
0.0064
PRO 90
0.0080
PRO 91
0.0084
GLY 92
0.0066
ASP 93
0.0046
LEU 94
0.0035
ILE 95
0.0032
TYR 96
0.0021
LYS 97
0.0013
ASN 98
0.0013
VAL 99
0.0021
GLY 100
0.0020
ALA 101
0.0008
PHE 102
0.0019
TYR 103
0.0022
ALA 104
0.0017
SER 105
0.0022
GLN 106
0.0026
GLY 107
0.0029
PHE 108
0.0025
VAL 109
0.0029
THR 110
0.0032
VAL 111
0.0043
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0030
TYR 115
0.0035
ARG 116
0.0037
LYS 117
0.0019
LEU 118
0.0018
PRO 119
0.0017
GLY 120
0.0026
MET 121
0.0029
LYS 122
0.0033
TRP 123
0.0029
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0037
PRO 127
0.0043
SER 128
0.0042
ASP 129
0.0053
ILE 130
0.0051
ALA 131
0.0063
SER 132
0.0080
ALA 133
0.0064
LEU 134
0.0069
THR 135
0.0097
PHE 136
0.0092
LEU 137
0.0074
VAL 138
0.0089
ALA 139
0.0125
HIS 140
0.0114
SER 141
0.0095
SER 142
0.0109
ASP 143
0.0129
VAL 144
0.0102
ASN 145
0.0097
ALA 146
0.0129
SER 147
0.0147
ALA 148
0.0112
PRO 149
0.0109
THR 150
0.0082
ALA 151
0.0075
ALA 152
0.0058
ASP 153
0.0050
VAL 154
0.0073
GLN 155
0.0094
ASN 156
0.0083
ILE 157
0.0072
PHE 158
0.0071
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0033
GLY 165
0.0038
GLY 166
0.0033
ALA 167
0.0025
ILE 168
0.0035
ALA 169
0.0039
SER 170
0.0028
ASP 171
0.0030
VAL 172
0.0042
LEU 173
0.0040
LEU 174
0.0042
ALA 175
0.0063
PRO 176
0.0090
GLY 177
0.0030
LEU 178
0.0032
LEU 179
0.0047
PRO 180
0.0089
ALA 181
0.0112
ASN 182
0.0120
VAL 183
0.0081
ARG 184
0.0071
ARG 185
0.0116
SER 186
0.0096
VAL 187
0.0084
ARG 188
0.0095
GLY 189
0.0064
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0030
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0021
MET 196
0.0017
MET 197
0.0013
HIS 198
0.0024
TYR 199
0.0032
ARG 200
0.0043
GLY 201
0.0027
LEU 202
0.0031
GLU 203
0.0031
TYR 204
0.0014
PRO 205
0.0022
ILE 206
0.0024
PRO 207
0.0035
PRO 208
0.0026
PHE 209
0.0006
VAL 210
0.0011
TRP 211
0.0016
PRO 212
0.0026
GLY 213
0.0030
TYR 214
0.0027
TYR 215
0.0025
GLY 216
0.0053
THR 217
0.0061
ASP 218
0.0052
GLU 219
0.0044
ASP 220
0.0039
VAL 221
0.0022
ARG 222
0.0027
ALA 223
0.0017
HIS 224
0.0021
GLU 225
0.0009
PRO 226
0.0017
LEU 227
0.0041
GLY 228
0.0043
LEU 229
0.0048
LEU 230
0.0075
GLU 231
0.0114
SER 232
0.0117
ALA 233
0.0125
SER 234
0.0257
ASP 235
0.0314
GLU 236
0.0313
ILE 237
0.0166
VAL 238
0.0151
ARG 239
0.0218
GLY 240
0.0085
LEU 241
0.0036
PRO 242
0.0045
ASP 243
0.0046
VAL 244
0.0034
LEU 245
0.0037
MET 246
0.0026
VAL 247
0.0034
LEU 248
0.0036
SER 249
0.0031
GLU 250
0.0039
HIS 251
0.0035
ASP 252
0.0024
VAL 253
0.0025
ALA 254
0.0030
ALA 255
0.0034
MET 256
0.0027
ARG 257
0.0030
ALA 258
0.0051
ALA 259
0.0037
VAL 260
0.0034
THR 261
0.0068
ASP 262
0.0070
PHE 263
0.0054
ARG 264
0.0080
SER 265
0.0124
ALA 266
0.0128
LEU 267
0.0114
ALA 268
0.0145
GLU 269
0.0201
ARG 270
0.0191
THR 271
0.0172
GLY 272
0.0199
LYS 273
0.0124
ASP 274
0.0107
VAL 275
0.0068
PRO 276
0.0030
LEU 277
0.0039
LEU 278
0.0050
VAL 279
0.0040
ALA 280
0.0041
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0038
ASN 284
0.0031
HIS 285
0.0031
ILE 286
0.0027
SER 287
0.0030
PRO 288
0.0036
HIS 289
0.0033
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0024
SER 293
0.0019
SER 294
0.0035
GLY 295
0.0032
GLU 296
0.0035
GLY 297
0.0046
GLU 298
0.0045
GLU 299
0.0060
TRP 300
0.0053
GLY 301
0.0052
HIS 302
0.0060
ASP 303
0.0069
VAL 304
0.0062
ILE 305
0.0070
ARG 306
0.0088
TRP 307
0.0082
MET 308
0.0080
ARG 309
0.0099
ALA 310
0.0120
LYS 311
0.0109
LEU 312
0.0119
ALA 313
0.0157
SER 314
0.0178
GLY 315
0.0173
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.