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 = 0.0617
LEU 18
0.0056
ALA 19
0.0039
GLN 20
0.0047
VAL 21
0.0062
THR 22
0.0075
PHE 23
0.0092
ALA 24
0.0105
ASN 25
0.0111
GLU 26
0.0121
ALA 27
0.0129
ILE 28
0.0132
TYR 29
0.0131
PRO 30
0.0170
LEU 31
0.0184
LEU 32
0.0171
GLU 33
0.0198
LYS 34
0.0244
ARG 35
0.0237
ARG 36
0.0185
ALA 37
0.0178
GLU 38
0.0222
ILE 39
0.0170
GLU 40
0.0133
ASN 41
0.0165
VAL 42
0.0124
THR 43
0.0126
ARG 44
0.0123
LYS 45
0.0097
THR 46
0.0096
PHE 47
0.0093
ARG 48
0.0064
TYR 49
0.0095
GLY 50
0.0106
ALA 51
0.0207
LEU 52
0.0210
PRO 53
0.0179
GLY 54
0.0085
SER 55
0.0062
GLU 56
0.0036
MET 57
0.0073
ASP 58
0.0077
VAL 59
0.0082
TYR 60
0.0069
TYR 61
0.0054
PRO 62
0.0070
SER 63
0.0260
SER 64
0.0301
THR 65
0.0356
PRO 66
0.0617
SER 67
0.0557
GLY 68
0.0341
LYS 69
0.0253
ALA 70
0.0136
PRO 71
0.0101
VAL 72
0.0052
LEU 73
0.0044
ALA 74
0.0061
PHE 75
0.0061
VAL 76
0.0043
HIS 77
0.0031
GLY 78
0.0036
GLY 79
0.0091
ALA 80
0.0135
SER 81
0.0107
VAL 82
0.0169
HIS 83
0.0161
GLY 84
0.0040
SER 85
0.0023
LYS 86
0.0050
THR 87
0.0073
HIS 88
0.0069
PRO 89
0.0077
PRO 90
0.0114
PRO 91
0.0119
GLY 92
0.0108
ASP 93
0.0099
LEU 94
0.0115
ILE 95
0.0094
TYR 96
0.0083
LYS 97
0.0101
ASN 98
0.0107
VAL 99
0.0089
GLY 100
0.0091
ALA 101
0.0092
PHE 102
0.0059
TYR 103
0.0060
ALA 104
0.0043
SER 105
0.0017
GLN 106
0.0018
GLY 107
0.0031
PHE 108
0.0034
VAL 109
0.0050
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0057
PRO 113
0.0049
ASP 114
0.0009
TYR 115
0.0058
ARG 116
0.0113
LYS 117
0.0160
LEU 118
0.0225
PRO 119
0.0292
GLY 120
0.0311
MET 121
0.0247
LYS 122
0.0211
TRP 123
0.0127
PRO 124
0.0134
ASP 125
0.0158
ALA 126
0.0068
PRO 127
0.0068
SER 128
0.0101
ASP 129
0.0075
ILE 130
0.0064
ALA 131
0.0091
SER 132
0.0054
ALA 133
0.0063
LEU 134
0.0062
THR 135
0.0039
PHE 136
0.0047
LEU 137
0.0052
VAL 138
0.0042
ALA 139
0.0039
HIS 140
0.0060
SER 141
0.0064
SER 142
0.0090
ASP 143
0.0105
VAL 144
0.0097
ASN 145
0.0084
ALA 146
0.0098
SER 147
0.0092
ALA 148
0.0073
PRO 149
0.0095
THR 150
0.0117
ALA 151
0.0148
ALA 152
0.0139
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0105
ASN 156
0.0073
ILE 157
0.0063
PHE 158
0.0042
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0041
HIS 162
0.0054
SER 163
0.0049
ALA 164
0.0047
GLY 165
0.0033
GLY 166
0.0043
ALA 167
0.0045
ILE 168
0.0033
ALA 169
0.0035
SER 170
0.0039
ASP 171
0.0038
VAL 172
0.0043
LEU 173
0.0049
LEU 174
0.0051
ALA 175
0.0055
PRO 176
0.0095
GLY 177
0.0044
LEU 178
0.0043
LEU 179
0.0051
PRO 180
0.0044
ALA 181
0.0070
ASN 182
0.0072
VAL 183
0.0067
ARG 184
0.0075
ARG 185
0.0099
SER 186
0.0084
VAL 187
0.0077
ARG 188
0.0058
GLY 189
0.0040
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0071
GLY 195
0.0067
MET 196
0.0068
MET 197
0.0072
HIS 198
0.0065
TYR 199
0.0079
ARG 200
0.0116
GLY 201
0.0159
LEU 202
0.0152
GLU 203
0.0183
TYR 204
0.0185
PRO 205
0.0267
ILE 206
0.0235
PRO 207
0.0244
PRO 208
0.0199
PHE 209
0.0217
VAL 210
0.0211
LEU 211
0.0169
PRO 212
0.0219
GLY 213
0.0247
TYR 214
0.0178
TYR 215
0.0161
GLY 216
0.0268
THR 217
0.0286
ASP 218
0.0191
GLU 219
0.0197
ASP 220
0.0182
VAL 221
0.0079
ARG 222
0.0062
ALA 223
0.0126
HIS 224
0.0091
GLU 225
0.0059
PRO 226
0.0063
LEU 227
0.0085
GLY 228
0.0114
LEU 229
0.0080
LEU 230
0.0073
GLU 231
0.0134
SER 232
0.0228
ALA 233
0.0215
SER 234
0.0411
ASP 235
0.0458
GLU 236
0.0532
ILE 237
0.0297
VAL 238
0.0276
ARG 239
0.0450
GLY 240
0.0193
LEU 241
0.0157
PRO 242
0.0173
ASP 243
0.0036
VAL 244
0.0024
LEU 245
0.0041
MET 246
0.0068
VAL 247
0.0074
LEU 248
0.0082
SER 249
0.0081
GLU 250
0.0079
HIS 251
0.0075
ASP 252
0.0080
VAL 253
0.0087
ALA 254
0.0082
ALA 255
0.0100
MET 256
0.0097
ARG 257
0.0089
ALA 258
0.0104
ALA 259
0.0094
VAL 260
0.0091
THR 261
0.0115
ASP 262
0.0105
PHE 263
0.0080
ARG 264
0.0090
SER 265
0.0101
ALA 266
0.0063
LEU 267
0.0052
ALA 268
0.0121
GLU 269
0.0089
ARG 270
0.0095
THR 271
0.0171
GLY 272
0.0204
LYS 273
0.0195
ASP 274
0.0204
VAL 275
0.0143
PRO 276
0.0079
LEU 277
0.0077
LEU 278
0.0073
VAL 279
0.0084
ALA 280
0.0073
GLN 281
0.0073
GLY 282
0.0069
HIS 283
0.0074
ASN 284
0.0070
HIS 285
0.0064
ILE 286
0.0077
SER 287
0.0092
PRO 288
0.0083
HIS 289
0.0091
TYR 290
0.0094
ALA 291
0.0107
LEU 292
0.0120
SER 293
0.0136
SER 294
0.0162
GLY 295
0.0196
GLU 296
0.0154
GLY 297
0.0094
GLU 298
0.0108
GLU 299
0.0107
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0069
ASP 303
0.0058
VAL 304
0.0048
ILE 305
0.0035
ARG 306
0.0023
TRP 307
0.0020
MET 308
0.0022
ARG 309
0.0010
ALA 310
0.0012
LYS 311
0.0014
LEU 312
0.0011
ALA 313
0.0029
SER 314
0.0034
GLY 315
0.0075
LEU 18
0.0046
ALA 19
0.0032
GLN 20
0.0060
VAL 21
0.0071
THR 22
0.0080
PHE 23
0.0095
ALA 24
0.0111
ASN 25
0.0114
GLU 26
0.0124
ALA 27
0.0128
ILE 28
0.0133
TYR 29
0.0131
PRO 30
0.0167
LEU 31
0.0182
LEU 32
0.0169
GLU 33
0.0196
LYS 34
0.0241
ARG 35
0.0235
ARG 36
0.0184
ALA 37
0.0177
GLU 38
0.0220
ILE 39
0.0169
GLU 40
0.0132
ASN 41
0.0162
VAL 42
0.0128
THR 43
0.0130
ARG 44
0.0127
LYS 45
0.0103
THR 46
0.0099
PHE 47
0.0094
ARG 48
0.0069
TYR 49
0.0106
GLY 50
0.0123
ALA 51
0.0242
LEU 52
0.0244
PRO 53
0.0211
GLY 54
0.0099
SER 55
0.0072
GLU 56
0.0036
MET 57
0.0075
ASP 58
0.0079
VAL 59
0.0087
TYR 60
0.0074
TYR 61
0.0058
PRO 62
0.0071
SER 63
0.0255
SER 64
0.0290
THR 65
0.0344
PRO 66
0.0595
SER 67
0.0538
GLY 68
0.0330
LYS 69
0.0240
ALA 70
0.0130
PRO 71
0.0098
VAL 72
0.0052
LEU 73
0.0044
ALA 74
0.0061
PHE 75
0.0063
VAL 76
0.0045
HIS 77
0.0033
GLY 78
0.0038
GLY 79
0.0091
ALA 80
0.0132
SER 81
0.0105
VAL 82
0.0166
HIS 83
0.0160
GLY 84
0.0041
SER 85
0.0025
LYS 86
0.0052
THR 87
0.0076
HIS 88
0.0072
PRO 89
0.0079
PRO 90
0.0113
PRO 91
0.0117
GLY 92
0.0108
ASP 93
0.0099
LEU 94
0.0115
ILE 95
0.0096
TYR 96
0.0085
LYS 97
0.0102
ASN 98
0.0107
VAL 99
0.0090
GLY 100
0.0092
ALA 101
0.0094
PHE 102
0.0058
TYR 103
0.0060
ALA 104
0.0043
SER 105
0.0023
GLN 106
0.0022
GLY 107
0.0032
PHE 108
0.0035
VAL 109
0.0050
THR 110
0.0067
VAL 111
0.0070
ILE 112
0.0059
PRO 113
0.0051
ASP 114
0.0010
TYR 115
0.0060
ARG 116
0.0116
LYS 117
0.0163
LEU 118
0.0231
PRO 119
0.0302
GLY 120
0.0321
MET 121
0.0256
LYS 122
0.0220
TRP 123
0.0132
PRO 124
0.0141
ASP 125
0.0164
ALA 126
0.0070
PRO 127
0.0071
SER 128
0.0104
ASP 129
0.0078
ILE 130
0.0068
ALA 131
0.0096
SER 132
0.0058
ALA 133
0.0066
LEU 134
0.0065
THR 135
0.0038
PHE 136
0.0046
LEU 137
0.0053
VAL 138
0.0036
ALA 139
0.0029
HIS 140
0.0053
SER 141
0.0057
SER 142
0.0084
ASP 143
0.0100
VAL 144
0.0094
ASN 145
0.0080
ALA 146
0.0099
SER 147
0.0098
ALA 148
0.0075
PRO 149
0.0091
THR 150
0.0109
ALA 151
0.0138
ALA 152
0.0131
ASP 153
0.0108
VAL 154
0.0106
GLN 155
0.0103
ASN 156
0.0075
ILE 157
0.0063
PHE 158
0.0043
LEU 159
0.0034
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0056
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0032
GLY 166
0.0044
ALA 167
0.0046
ILE 168
0.0033
ALA 169
0.0035
SER 170
0.0041
ASP 171
0.0042
VAL 172
0.0045
LEU 173
0.0051
LEU 174
0.0056
ALA 175
0.0061
PRO 176
0.0103
GLY 177
0.0044
LEU 178
0.0043
LEU 179
0.0050
PRO 180
0.0046
ALA 181
0.0074
ASN 182
0.0072
VAL 183
0.0067
ARG 184
0.0078
ARG 185
0.0102
SER 186
0.0085
VAL 187
0.0079
ARG 188
0.0064
GLY 189
0.0044
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0075
GLY 195
0.0066
MET 196
0.0065
MET 197
0.0073
HIS 198
0.0064
TYR 199
0.0075
ARG 200
0.0118
GLY 201
0.0162
LEU 202
0.0151
GLU 203
0.0179
TYR 204
0.0177
PRO 205
0.0260
ILE 206
0.0233
PRO 207
0.0255
PRO 208
0.0210
PHE 209
0.0234
VAL 210
0.0224
LEU 211
0.0182
PRO 212
0.0238
GLY 213
0.0263
TYR 214
0.0187
TYR 215
0.0174
GLY 216
0.0296
THR 217
0.0334
ASP 218
0.0240
GLU 219
0.0238
ASP 220
0.0209
VAL 221
0.0093
ARG 222
0.0065
ALA 223
0.0140
HIS 224
0.0102
GLU 225
0.0064
PRO 226
0.0071
LEU 227
0.0095
GLY 228
0.0125
LEU 229
0.0091
LEU 230
0.0083
GLU 231
0.0148
SER 232
0.0247
ALA 233
0.0230
SER 234
0.0437
ASP 235
0.0487
GLU 236
0.0567
ILE 237
0.0316
VAL 238
0.0292
ARG 239
0.0476
GLY 240
0.0211
LEU 241
0.0170
PRO 242
0.0186
ASP 243
0.0046
VAL 244
0.0027
LEU 245
0.0043
MET 246
0.0068
VAL 247
0.0076
LEU 248
0.0086
SER 249
0.0088
GLU 250
0.0089
HIS 251
0.0087
ASP 252
0.0087
VAL 253
0.0094
ALA 254
0.0089
ALA 255
0.0103
MET 256
0.0099
ARG 257
0.0095
ALA 258
0.0110
ALA 259
0.0098
VAL 260
0.0093
THR 261
0.0121
ASP 262
0.0112
PHE 263
0.0085
ARG 264
0.0091
SER 265
0.0105
ALA 266
0.0066
LEU 267
0.0050
ALA 268
0.0122
GLU 269
0.0087
ARG 270
0.0096
THR 271
0.0174
GLY 272
0.0209
LYS 273
0.0202
ASP 274
0.0213
VAL 275
0.0149
PRO 276
0.0081
LEU 277
0.0079
LEU 278
0.0077
VAL 279
0.0090
ALA 280
0.0079
GLN 281
0.0082
GLY 282
0.0078
HIS 283
0.0083
ASN 284
0.0081
HIS 285
0.0073
ILE 286
0.0086
SER 287
0.0098
PRO 288
0.0088
HIS 289
0.0095
TYR 290
0.0097
ALA 291
0.0109
LEU 292
0.0122
SER 293
0.0136
SER 294
0.0160
GLY 295
0.0191
GLU 296
0.0149
GLY 297
0.0096
GLU 298
0.0108
GLU 299
0.0107
TRP 300
0.0080
GLY 301
0.0073
HIS 302
0.0062
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0026
ARG 306
0.0010
TRP 307
0.0015
MET 308
0.0013
ARG 309
0.0014
ALA 310
0.0021
LYS 311
0.0018
LEU 312
0.0028
ALA 313
0.0032
SER 314
0.0037
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.