Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0418
MET 1
0.0222
GLU 2
0.0124
GLN 3
0.0139
PHE 4
0.0154
ASP 5
0.0080
PHE 6
0.0066
ASP 7
0.0056
VAL 8
0.0052
VAL 9
0.0037
ILE 10
0.0048
VAL 11
0.0063
GLY 12
0.0076
GLY 13
0.0079
GLY 14
0.0072
PRO 15
0.0058
ALA 16
0.0038
GLY 17
0.0052
CYS 18
0.0057
THR 19
0.0037
CYS 20
0.0023
ALA 21
0.0047
LEU 22
0.0028
TYR 23
0.0025
THR 24
0.0050
ALA 25
0.0085
ARG 26
0.0058
SER 27
0.0121
GLU 28
0.0147
LEU 29
0.0075
LYS 30
0.0074
THR 31
0.0076
VAL 32
0.0087
ILE 33
0.0104
LEU 34
0.0110
ASP 35
0.0090
LYS 36
0.0089
ASN 37
0.0085
PRO 38
0.0100
ALA 39
0.0084
ALA 40
0.0025
GLY 41
0.0091
ALA 42
0.0102
LEU 43
0.0054
ALA 44
0.0048
ILE 45
0.0176
THR 46
0.0070
HIS 47
0.0072
LYS 48
0.0114
ILE 49
0.0144
ALA 50
0.0146
ASN 51
0.0135
TYR 52
0.0106
PRO 53
0.0110
GLY 54
0.0111
VAL 55
0.0103
PRO 56
0.0104
GLY 57
0.0258
GLU 58
0.0213
MET 59
0.0158
SER 60
0.0105
GLY 61
0.0032
ASP 62
0.0025
HIS 63
0.0079
LEU 64
0.0097
LEU 65
0.0064
GLU 66
0.0072
VAL 67
0.0085
MET 68
0.0088
ARG 69
0.0074
ASP 70
0.0098
GLN 71
0.0081
ALA 72
0.0063
VAL 73
0.0099
GLU 74
0.0092
PHE 75
0.0045
GLY 76
0.0066
THR 77
0.0068
VAL 78
0.0086
TYR 79
0.0106
ARG 80
0.0127
ARG 81
0.0131
ALA 82
0.0113
GLN 83
0.0082
VAL 84
0.0113
TYR 85
0.0135
GLY 86
0.0099
LEU 87
0.0084
ASP 88
0.0076
LEU 89
0.0095
SER 90
0.0132
GLU 91
0.0198
PRO 92
0.0231
VAL 93
0.0148
LYS 94
0.0098
LYS 95
0.0090
VAL 96
0.0094
TYR 97
0.0131
THR 98
0.0138
PRO 99
0.0152
GLU 100
0.0159
GLY 101
0.0087
ILE 102
0.0049
PHE 103
0.0041
THR 104
0.0050
GLY 105
0.0064
ARG 106
0.0049
ALA 107
0.0031
LEU 108
0.0036
VAL 109
0.0050
LEU 110
0.0065
ALA 111
0.0076
THR 112
0.0103
GLY 113
0.0127
ALA 114
0.0153
MET 115
0.0134
GLY 116
0.0160
ARG 117
0.0095
ILE 118
0.0298
ALA 119
0.0239
SER 120
0.0340
ILE 121
0.0052
PRO 122
0.0034
GLY 123
0.0075
GLU 124
0.0064
ALA 125
0.0052
GLU 126
0.0050
TYR 127
0.0045
LEU 128
0.0044
GLY 129
0.0025
ARG 130
0.0041
GLY 131
0.0053
VAL 132
0.0047
SER 133
0.0049
TYR 134
0.0052
CYS 135
0.0049
ALA 136
0.0043
THR 137
0.0063
CYS 138
0.0063
ASP 139
0.0079
GLY 140
0.0089
ALA 141
0.0174
PHE 142
0.0127
TYR 143
0.0028
ARG 144
0.0088
ASN 145
0.0107
ARG 146
0.0102
GLU 147
0.0110
VAL 148
0.0059
VAL 149
0.0060
VAL 150
0.0051
VAL 151
0.0044
GLY 152
0.0041
LEU 153
0.0077
ASN 154
0.0072
PRO 155
0.0074
GLU 156
0.0071
ALA 157
0.0081
VAL 158
0.0089
GLU 159
0.0072
GLU 160
0.0055
ALA 161
0.0069
GLN 162
0.0051
VAL 163
0.0016
LEU 164
0.0038
THR 165
0.0093
LYS 166
0.0107
PHE 167
0.0081
ALA 168
0.0069
SER 169
0.0092
THR 170
0.0090
VAL 171
0.0075
HIS 172
0.0084
TRP 173
0.0073
ILE 174
0.0066
THR 175
0.0068
PRO 176
0.0068
LYS 177
0.0201
ASP 178
0.0130
PRO 179
0.0111
HIS 180
0.0077
THR 181
0.0094
LEU 182
0.0159
ASP 183
0.0224
GLY 184
0.0119
HIS 185
0.0137
ALA 186
0.0126
ASP 187
0.0098
GLU 188
0.0174
LEU 189
0.0099
LEU 190
0.0109
ALA 191
0.0104
HIS 192
0.0086
PRO 193
0.0064
SER 194
0.0052
VAL 195
0.0073
LYS 196
0.0084
LEU 197
0.0102
TRP 198
0.0077
GLU 199
0.0094
LYS 200
0.0082
THR 201
0.0124
ARG 202
0.0119
LEU 203
0.0070
ILE 204
0.0134
ARG 205
0.0067
ILE 206
0.0045
LYS 207
0.0028
GLY 208
0.0021
GLU 209
0.0067
GLU 210
0.0079
ALA 211
0.0059
GLY 212
0.0053
VAL 213
0.0036
THR 214
0.0022
ALA 215
0.0045
VAL 216
0.0080
GLU 217
0.0142
VAL 218
0.0154
ARG 219
0.0127
HIS 220
0.0136
PRO 221
0.0144
GLY 222
0.0275
GLU 223
0.0227
SER 224
0.0341
ASP 225
0.0088
SER 226
0.0108
GLN 227
0.0133
GLU 228
0.0158
LEU 229
0.0142
LEU 230
0.0107
ALA 231
0.0052
GLU 232
0.0092
GLY 233
0.0061
VAL 234
0.0057
PHE 235
0.0056
VAL 236
0.0056
TYR 237
0.0073
LEU 238
0.0075
GLN 239
0.0112
GLY 240
0.0141
SER 241
0.0167
LYS 242
0.0164
PRO 243
0.0168
ILE 244
0.0172
THR 245
0.0155
ASP 246
0.0181
PHE 247
0.0172
VAL 248
0.0153
ALA 249
0.0177
GLY 250
0.0154
GLN 251
0.0118
VAL 252
0.0135
GLU 253
0.0142
MET 254
0.0095
LYS 255
0.0103
PRO 256
0.0223
ASP 257
0.0162
GLY 258
0.0080
GLY 259
0.0061
VAL 260
0.0062
TRP 261
0.0045
VAL 262
0.0050
ASP 263
0.0060
GLU 264
0.0056
MET 265
0.0059
MET 266
0.0046
GLN 267
0.0066
THR 268
0.0066
SER 269
0.0118
VAL 270
0.0110
PRO 271
0.0126
GLY 272
0.0117
VAL 273
0.0061
TRP 274
0.0033
GLY 275
0.0024
ILE 276
0.0051
GLY 277
0.0082
ASP 278
0.0091
ILE 279
0.0092
ARG 280
0.0082
ASN 281
0.0109
THR 282
0.0059
PRO 283
0.0047
PHE 284
0.0041
LYS 285
0.0073
GLN 286
0.0065
ALA 287
0.0093
VAL 288
0.0084
VAL 289
0.0049
ALA 290
0.0062
ALA 291
0.0072
GLY 292
0.0051
ASP 293
0.0023
GLY 294
0.0043
CYS 295
0.0054
ILE 296
0.0037
ALA 297
0.0043
ALA 298
0.0044
MET 299
0.0034
ALA 300
0.0038
ILE 301
0.0063
ASP 302
0.0076
ARG 303
0.0077
PHE 304
0.0057
LEU 305
0.0061
ASN 306
0.0093
SER 307
0.0111
ARG 308
0.0142
LYS 309
0.0078
ALA 310
0.0067
ILE 311
0.0087
LYS 312
0.0081
PRO 313
0.0116
ASP 314
0.0088
TRP 315
0.0072
ALA 316
0.0109
HIS 317
0.0180
MET 1
0.0370
GLU 2
0.0169
GLN 3
0.0185
PHE 4
0.0254
ASP 5
0.0204
PHE 6
0.0141
ASP 7
0.0115
VAL 8
0.0055
VAL 9
0.0020
ILE 10
0.0039
VAL 11
0.0062
GLY 12
0.0091
GLY 13
0.0069
GLY 14
0.0048
PRO 15
0.0039
ALA 16
0.0018
GLY 17
0.0047
CYS 18
0.0041
THR 19
0.0027
CYS 20
0.0032
ALA 21
0.0076
LEU 22
0.0053
TYR 23
0.0066
THR 24
0.0095
ALA 25
0.0151
ARG 26
0.0123
SER 27
0.0191
GLU 28
0.0236
LEU 29
0.0107
LYS 30
0.0122
THR 31
0.0090
VAL 32
0.0090
ILE 33
0.0108
LEU 34
0.0108
ASP 35
0.0104
LYS 36
0.0107
ASN 37
0.0123
PRO 38
0.0133
ALA 39
0.0119
ALA 40
0.0073
GLY 41
0.0103
ALA 42
0.0114
LEU 43
0.0108
ALA 44
0.0099
ILE 45
0.0214
THR 46
0.0114
HIS 47
0.0189
LYS 48
0.0177
ILE 49
0.0046
ALA 50
0.0079
ASN 51
0.0088
TYR 52
0.0068
PRO 53
0.0063
GLY 54
0.0075
VAL 55
0.0059
PRO 56
0.0042
GLY 57
0.0136
GLU 58
0.0132
MET 59
0.0124
SER 60
0.0124
GLY 61
0.0118
ASP 62
0.0146
HIS 63
0.0121
LEU 64
0.0093
LEU 65
0.0082
GLU 66
0.0082
VAL 67
0.0088
MET 68
0.0085
ARG 69
0.0054
ASP 70
0.0075
GLN 71
0.0081
ALA 72
0.0056
VAL 73
0.0076
GLU 74
0.0075
PHE 75
0.0077
GLY 76
0.0090
THR 77
0.0046
VAL 78
0.0056
TYR 79
0.0066
ARG 80
0.0102
ARG 81
0.0211
ALA 82
0.0182
GLN 83
0.0137
VAL 84
0.0177
TYR 85
0.0241
GLY 86
0.0187
LEU 87
0.0155
ASP 88
0.0120
LEU 89
0.0180
SER 90
0.0188
GLU 91
0.0225
PRO 92
0.0257
VAL 93
0.0179
LYS 94
0.0169
LYS 95
0.0163
VAL 96
0.0188
TYR 97
0.0243
THR 98
0.0283
PRO 99
0.0325
GLU 100
0.0353
GLY 101
0.0215
ILE 102
0.0143
PHE 103
0.0146
THR 104
0.0140
GLY 105
0.0119
ARG 106
0.0117
ALA 107
0.0068
LEU 108
0.0046
VAL 109
0.0043
LEU 110
0.0061
ALA 111
0.0075
THR 112
0.0098
GLY 113
0.0115
ALA 114
0.0104
MET 115
0.0073
GLY 116
0.0107
ARG 117
0.0058
ILE 118
0.0260
ALA 119
0.0165
SER 120
0.0299
ILE 121
0.0067
PRO 122
0.0022
GLY 123
0.0069
GLU 124
0.0071
ALA 125
0.0067
GLU 126
0.0070
TYR 127
0.0083
LEU 128
0.0092
GLY 129
0.0095
ARG 130
0.0107
GLY 131
0.0117
VAL 132
0.0096
SER 133
0.0086
TYR 134
0.0071
CYS 135
0.0060
ALA 136
0.0076
THR 137
0.0062
CYS 138
0.0070
ASP 139
0.0106
GLY 140
0.0116
ALA 141
0.0160
PHE 142
0.0115
TYR 143
0.0057
ARG 144
0.0090
ASN 145
0.0116
ARG 146
0.0105
GLU 147
0.0097
VAL 148
0.0055
VAL 149
0.0061
VAL 150
0.0061
VAL 151
0.0066
GLY 152
0.0071
LEU 153
0.0089
ASN 154
0.0093
PRO 155
0.0107
GLU 156
0.0116
ALA 157
0.0109
VAL 158
0.0125
GLU 159
0.0108
GLU 160
0.0082
ALA 161
0.0084
GLN 162
0.0054
VAL 163
0.0018
LEU 164
0.0052
THR 165
0.0083
LYS 166
0.0108
PHE 167
0.0083
ALA 168
0.0069
SER 169
0.0092
THR 170
0.0081
VAL 171
0.0057
HIS 172
0.0063
TRP 173
0.0087
ILE 174
0.0075
THR 175
0.0077
PRO 176
0.0073
LYS 177
0.0153
ASP 178
0.0137
PRO 179
0.0108
HIS 180
0.0099
THR 181
0.0093
LEU 182
0.0077
ASP 183
0.0160
GLY 184
0.0065
HIS 185
0.0065
ALA 186
0.0086
ASP 187
0.0087
GLU 188
0.0126
LEU 189
0.0077
LEU 190
0.0093
ALA 191
0.0080
HIS 192
0.0065
PRO 193
0.0061
SER 194
0.0056
VAL 195
0.0069
LYS 196
0.0083
LEU 197
0.0116
TRP 198
0.0095
GLU 199
0.0106
LYS 200
0.0096
THR 201
0.0114
ARG 202
0.0096
LEU 203
0.0065
ILE 204
0.0105
ARG 205
0.0068
ILE 206
0.0050
LYS 207
0.0035
GLY 208
0.0033
GLU 209
0.0122
GLU 210
0.0090
ALA 211
0.0135
GLY 212
0.0070
VAL 213
0.0057
THR 214
0.0020
ALA 215
0.0034
VAL 216
0.0075
GLU 217
0.0130
VAL 218
0.0141
ARG 219
0.0115
HIS 220
0.0119
PRO 221
0.0154
GLY 222
0.0233
GLU 223
0.0172
SER 224
0.0286
ASP 225
0.0055
SER 226
0.0091
GLN 227
0.0116
GLU 228
0.0142
LEU 229
0.0130
LEU 230
0.0084
ALA 231
0.0026
GLU 232
0.0098
GLY 233
0.0091
VAL 234
0.0088
PHE 235
0.0092
VAL 236
0.0088
TYR 237
0.0090
LEU 238
0.0077
GLN 239
0.0088
GLY 240
0.0092
SER 241
0.0126
LYS 242
0.0137
PRO 243
0.0153
ILE 244
0.0117
THR 245
0.0103
ASP 246
0.0135
PHE 247
0.0142
VAL 248
0.0126
ALA 249
0.0211
GLY 250
0.0172
GLN 251
0.0114
VAL 252
0.0103
GLU 253
0.0122
MET 254
0.0090
LYS 255
0.0227
PRO 256
0.0337
ASP 257
0.0364
GLY 258
0.0229
GLY 259
0.0217
VAL 260
0.0178
TRP 261
0.0132
VAL 262
0.0108
ASP 263
0.0124
GLU 264
0.0136
MET 265
0.0065
MET 266
0.0064
GLN 267
0.0062
THR 268
0.0073
SER 269
0.0112
VAL 270
0.0081
PRO 271
0.0072
GLY 272
0.0076
VAL 273
0.0037
TRP 274
0.0025
GLY 275
0.0053
ILE 276
0.0075
GLY 277
0.0141
ASP 278
0.0130
ILE 279
0.0149
ARG 280
0.0159
ASN 281
0.0223
THR 282
0.0179
PRO 283
0.0122
PHE 284
0.0112
LYS 285
0.0102
GLN 286
0.0099
ALA 287
0.0120
VAL 288
0.0117
VAL 289
0.0088
ALA 290
0.0084
ALA 291
0.0075
GLY 292
0.0059
ASP 293
0.0051
GLY 294
0.0052
CYS 295
0.0038
ILE 296
0.0041
ALA 297
0.0114
ALA 298
0.0120
MET 299
0.0113
ALA 300
0.0110
ILE 301
0.0177
ASP 302
0.0200
ARG 303
0.0237
PHE 304
0.0189
LEU 305
0.0217
ASN 306
0.0237
SER 307
0.0266
ARG 308
0.0303
LYS 309
0.0418
ALA 310
0.0267
ILE 311
0.0246
LYS 312
0.0154
PRO 313
0.0113
ASP 314
0.0095
TRP 315
0.0090
ALA 316
0.0136
HIS 317
0.0293
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: april 24th, 2026.