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 = 0.0504
MET 1
0.0368
GLU 2
0.0281
GLN 3
0.0165
PHE 4
0.0082
ASP 5
0.0085
PHE 6
0.0092
ASP 7
0.0118
VAL 8
0.0126
VAL 9
0.0097
ILE 10
0.0079
VAL 11
0.0085
GLY 12
0.0067
GLY 13
0.0030
GLY 14
0.0030
PRO 15
0.0032
ALA 16
0.0054
GLY 17
0.0053
CYS 18
0.0033
THR 19
0.0036
CYS 20
0.0055
ALA 21
0.0057
LEU 22
0.0010
TYR 23
0.0021
THR 24
0.0063
ALA 25
0.0119
ARG 26
0.0085
SER 27
0.0139
GLU 28
0.0225
LEU 29
0.0118
LYS 30
0.0122
THR 31
0.0121
VAL 32
0.0125
ILE 33
0.0058
LEU 34
0.0058
ASP 35
0.0058
LYS 36
0.0060
ASN 37
0.0091
PRO 38
0.0114
ALA 39
0.0124
ALA 40
0.0106
GLY 41
0.0094
ALA 42
0.0085
LEU 43
0.0056
ALA 44
0.0116
ILE 45
0.0190
THR 46
0.0133
HIS 47
0.0190
LYS 48
0.0204
ILE 49
0.0143
ALA 50
0.0166
ASN 51
0.0136
TYR 52
0.0126
PRO 53
0.0068
GLY 54
0.0111
VAL 55
0.0155
PRO 56
0.0218
GLY 57
0.0399
GLU 58
0.0289
MET 59
0.0173
SER 60
0.0063
GLY 61
0.0057
ASP 62
0.0155
HIS 63
0.0175
LEU 64
0.0123
LEU 65
0.0120
GLU 66
0.0176
VAL 67
0.0175
MET 68
0.0113
ARG 69
0.0092
ASP 70
0.0115
GLN 71
0.0127
ALA 72
0.0086
VAL 73
0.0087
GLU 74
0.0158
PHE 75
0.0157
GLY 76
0.0149
THR 77
0.0080
VAL 78
0.0070
TYR 79
0.0067
ARG 80
0.0070
ARG 81
0.0128
ALA 82
0.0109
GLN 83
0.0086
VAL 84
0.0074
TYR 85
0.0074
GLY 86
0.0065
LEU 87
0.0060
ASP 88
0.0051
LEU 89
0.0052
SER 90
0.0150
GLU 91
0.0172
PRO 92
0.0137
VAL 93
0.0076
LYS 94
0.0079
LYS 95
0.0076
VAL 96
0.0103
TYR 97
0.0144
THR 98
0.0170
PRO 99
0.0193
GLU 100
0.0180
GLY 101
0.0194
ILE 102
0.0144
PHE 103
0.0088
THR 104
0.0069
GLY 105
0.0101
ARG 106
0.0096
ALA 107
0.0102
LEU 108
0.0103
VAL 109
0.0095
LEU 110
0.0096
ALA 111
0.0085
THR 112
0.0086
GLY 113
0.0096
ALA 114
0.0129
MET 115
0.0104
GLY 116
0.0108
ARG 117
0.0167
ILE 118
0.0170
ALA 119
0.0151
SER 120
0.0115
ILE 121
0.0061
PRO 122
0.0051
GLY 123
0.0048
GLU 124
0.0055
ALA 125
0.0047
GLU 126
0.0049
TYR 127
0.0071
LEU 128
0.0081
GLY 129
0.0080
ARG 130
0.0084
GLY 131
0.0087
VAL 132
0.0076
SER 133
0.0060
TYR 134
0.0059
CYS 135
0.0070
ALA 136
0.0076
THR 137
0.0112
CYS 138
0.0116
ASP 139
0.0106
GLY 140
0.0101
ALA 141
0.0112
PHE 142
0.0068
TYR 143
0.0010
ARG 144
0.0089
ASN 145
0.0146
ARG 146
0.0092
GLU 147
0.0047
VAL 148
0.0034
VAL 149
0.0034
VAL 150
0.0032
VAL 151
0.0035
GLY 152
0.0045
LEU 153
0.0038
ASN 154
0.0047
PRO 155
0.0056
GLU 156
0.0044
ALA 157
0.0034
VAL 158
0.0047
GLU 159
0.0055
GLU 160
0.0053
ALA 161
0.0051
GLN 162
0.0047
VAL 163
0.0073
LEU 164
0.0054
THR 165
0.0089
LYS 166
0.0135
PHE 167
0.0106
ALA 168
0.0067
SER 169
0.0098
THR 170
0.0064
VAL 171
0.0048
HIS 172
0.0022
TRP 173
0.0038
ILE 174
0.0054
THR 175
0.0076
PRO 176
0.0100
LYS 177
0.0115
ASP 178
0.0099
PRO 179
0.0071
HIS 180
0.0061
THR 181
0.0063
LEU 182
0.0050
ASP 183
0.0106
GLY 184
0.0057
HIS 185
0.0048
ALA 186
0.0052
ASP 187
0.0084
GLU 188
0.0132
LEU 189
0.0076
LEU 190
0.0061
ALA 191
0.0049
HIS 192
0.0035
PRO 193
0.0056
SER 194
0.0064
VAL 195
0.0038
LYS 196
0.0008
LEU 197
0.0037
TRP 198
0.0049
GLU 199
0.0079
LYS 200
0.0101
THR 201
0.0038
ARG 202
0.0024
LEU 203
0.0016
ILE 204
0.0009
ARG 205
0.0040
ILE 206
0.0041
LYS 207
0.0037
GLY 208
0.0043
GLU 209
0.0129
GLU 210
0.0073
ALA 211
0.0116
GLY 212
0.0073
VAL 213
0.0051
THR 214
0.0039
ALA 215
0.0035
VAL 216
0.0040
GLU 217
0.0023
VAL 218
0.0028
ARG 219
0.0030
HIS 220
0.0038
PRO 221
0.0045
GLY 222
0.0070
GLU 223
0.0072
SER 224
0.0062
ASP 225
0.0087
SER 226
0.0059
GLN 227
0.0042
GLU 228
0.0037
LEU 229
0.0019
LEU 230
0.0019
ALA 231
0.0018
GLU 232
0.0051
GLY 233
0.0060
VAL 234
0.0046
PHE 235
0.0045
VAL 236
0.0032
TYR 237
0.0022
LEU 238
0.0064
GLN 239
0.0110
GLY 240
0.0155
SER 241
0.0214
LYS 242
0.0190
PRO 243
0.0147
ILE 244
0.0120
THR 245
0.0112
ASP 246
0.0110
PHE 247
0.0076
VAL 248
0.0093
ALA 249
0.0170
GLY 250
0.0155
GLN 251
0.0126
VAL 252
0.0140
GLU 253
0.0156
MET 254
0.0096
LYS 255
0.0129
PRO 256
0.0285
ASP 257
0.0164
GLY 258
0.0067
GLY 259
0.0088
VAL 260
0.0165
TRP 261
0.0257
VAL 262
0.0211
ASP 263
0.0251
GLU 264
0.0347
MET 265
0.0120
MET 266
0.0147
GLN 267
0.0086
THR 268
0.0110
SER 269
0.0158
VAL 270
0.0081
PRO 271
0.0075
GLY 272
0.0055
VAL 273
0.0071
TRP 274
0.0086
GLY 275
0.0125
ILE 276
0.0143
GLY 277
0.0142
ASP 278
0.0126
ILE 279
0.0124
ARG 280
0.0130
ASN 281
0.0127
THR 282
0.0112
PRO 283
0.0077
PHE 284
0.0045
LYS 285
0.0088
GLN 286
0.0071
ALA 287
0.0064
VAL 288
0.0063
VAL 289
0.0055
ALA 290
0.0051
ALA 291
0.0052
GLY 292
0.0058
ASP 293
0.0089
GLY 294
0.0093
CYS 295
0.0060
ILE 296
0.0038
ALA 297
0.0083
ALA 298
0.0090
MET 299
0.0059
ALA 300
0.0044
ILE 301
0.0089
ASP 302
0.0137
ARG 303
0.0121
PHE 304
0.0101
LEU 305
0.0135
ASN 306
0.0210
SER 307
0.0215
ARG 308
0.0229
LYS 309
0.0252
ALA 310
0.0178
ILE 311
0.0095
LYS 312
0.0106
PRO 313
0.0109
ASP 314
0.0136
TRP 315
0.0117
ALA 316
0.0146
HIS 317
0.0234
MET 1
0.0366
GLU 2
0.0323
GLN 3
0.0225
PHE 4
0.0157
ASP 5
0.0060
PHE 6
0.0033
ASP 7
0.0039
VAL 8
0.0076
VAL 9
0.0054
ILE 10
0.0038
VAL 11
0.0063
GLY 12
0.0069
GLY 13
0.0060
GLY 14
0.0054
PRO 15
0.0066
ALA 16
0.0076
GLY 17
0.0072
CYS 18
0.0061
THR 19
0.0047
CYS 20
0.0044
ALA 21
0.0028
LEU 22
0.0020
TYR 23
0.0064
THR 24
0.0070
ALA 25
0.0139
ARG 26
0.0165
SER 27
0.0311
GLU 28
0.0391
LEU 29
0.0109
LYS 30
0.0114
THR 31
0.0106
VAL 32
0.0110
ILE 33
0.0042
LEU 34
0.0041
ASP 35
0.0035
LYS 36
0.0033
ASN 37
0.0038
PRO 38
0.0053
ALA 39
0.0069
ALA 40
0.0057
GLY 41
0.0052
ALA 42
0.0074
LEU 43
0.0059
ALA 44
0.0068
ILE 45
0.0121
THR 46
0.0119
HIS 47
0.0169
LYS 48
0.0177
ILE 49
0.0112
ALA 50
0.0132
ASN 51
0.0125
TYR 52
0.0119
PRO 53
0.0069
GLY 54
0.0104
VAL 55
0.0129
PRO 56
0.0169
GLY 57
0.0275
GLU 58
0.0199
MET 59
0.0119
SER 60
0.0070
GLY 61
0.0047
ASP 62
0.0107
HIS 63
0.0127
LEU 64
0.0092
LEU 65
0.0082
GLU 66
0.0102
VAL 67
0.0112
MET 68
0.0078
ARG 69
0.0055
ASP 70
0.0048
GLN 71
0.0068
ALA 72
0.0064
VAL 73
0.0089
GLU 74
0.0111
PHE 75
0.0126
GLY 76
0.0142
THR 77
0.0073
VAL 78
0.0067
TYR 79
0.0085
ARG 80
0.0091
ARG 81
0.0097
ALA 82
0.0075
GLN 83
0.0057
VAL 84
0.0053
TYR 85
0.0099
GLY 86
0.0084
LEU 87
0.0070
ASP 88
0.0051
LEU 89
0.0056
SER 90
0.0189
GLU 91
0.0219
PRO 92
0.0192
VAL 93
0.0051
LYS 94
0.0066
LYS 95
0.0079
VAL 96
0.0085
TYR 97
0.0113
THR 98
0.0156
PRO 99
0.0185
GLU 100
0.0196
GLY 101
0.0231
ILE 102
0.0170
PHE 103
0.0108
THR 104
0.0039
GLY 105
0.0069
ARG 106
0.0059
ALA 107
0.0055
LEU 108
0.0060
VAL 109
0.0107
LEU 110
0.0131
ALA 111
0.0131
THR 112
0.0154
GLY 113
0.0173
ALA 114
0.0199
MET 115
0.0136
GLY 116
0.0167
ARG 117
0.0133
ILE 118
0.0156
ALA 119
0.0140
SER 120
0.0115
ILE 121
0.0127
PRO 122
0.0094
GLY 123
0.0140
GLU 124
0.0169
ALA 125
0.0198
GLU 126
0.0189
TYR 127
0.0195
LEU 128
0.0214
GLY 129
0.0188
ARG 130
0.0183
GLY 131
0.0183
VAL 132
0.0181
SER 133
0.0143
TYR 134
0.0128
CYS 135
0.0101
ALA 136
0.0098
THR 137
0.0111
CYS 138
0.0129
ASP 139
0.0118
GLY 140
0.0097
ALA 141
0.0099
PHE 142
0.0099
TYR 143
0.0011
ARG 144
0.0057
ASN 145
0.0128
ARG 146
0.0093
GLU 147
0.0092
VAL 148
0.0069
VAL 149
0.0053
VAL 150
0.0026
VAL 151
0.0020
GLY 152
0.0046
LEU 153
0.0094
ASN 154
0.0102
PRO 155
0.0108
GLU 156
0.0081
ALA 157
0.0069
VAL 158
0.0081
GLU 159
0.0059
GLU 160
0.0042
ALA 161
0.0043
GLN 162
0.0040
VAL 163
0.0063
LEU 164
0.0074
THR 165
0.0135
LYS 166
0.0134
PHE 167
0.0103
ALA 168
0.0104
SER 169
0.0153
THR 170
0.0135
VAL 171
0.0116
HIS 172
0.0096
TRP 173
0.0042
ILE 174
0.0075
THR 175
0.0126
PRO 176
0.0171
LYS 177
0.0152
ASP 178
0.0147
PRO 179
0.0124
HIS 180
0.0112
THR 181
0.0153
LEU 182
0.0137
ASP 183
0.0163
GLY 184
0.0129
HIS 185
0.0171
ALA 186
0.0164
ASP 187
0.0242
GLU 188
0.0384
LEU 189
0.0174
LEU 190
0.0119
ALA 191
0.0110
HIS 192
0.0109
PRO 193
0.0188
SER 194
0.0182
VAL 195
0.0137
LYS 196
0.0126
LEU 197
0.0069
TRP 198
0.0090
GLU 199
0.0141
LYS 200
0.0187
THR 201
0.0122
ARG 202
0.0105
LEU 203
0.0072
ILE 204
0.0050
ARG 205
0.0070
ILE 206
0.0098
LYS 207
0.0089
GLY 208
0.0117
GLU 209
0.0248
GLU 210
0.0167
ALA 211
0.0245
GLY 212
0.0167
VAL 213
0.0103
THR 214
0.0076
ALA 215
0.0076
VAL 216
0.0095
GLU 217
0.0105
VAL 218
0.0128
ARG 219
0.0145
HIS 220
0.0172
PRO 221
0.0159
GLY 222
0.0242
GLU 223
0.0281
SER 224
0.0233
ASP 225
0.0234
SER 226
0.0198
GLN 227
0.0148
GLU 228
0.0157
LEU 229
0.0159
LEU 230
0.0117
ALA 231
0.0076
GLU 232
0.0037
GLY 233
0.0108
VAL 234
0.0100
PHE 235
0.0096
VAL 236
0.0092
TYR 237
0.0048
LEU 238
0.0050
GLN 239
0.0090
GLY 240
0.0122
SER 241
0.0252
LYS 242
0.0252
PRO 243
0.0238
ILE 244
0.0215
THR 245
0.0215
ASP 246
0.0213
PHE 247
0.0180
VAL 248
0.0190
ALA 249
0.0275
GLY 250
0.0212
GLN 251
0.0177
VAL 252
0.0179
GLU 253
0.0176
MET 254
0.0081
LYS 255
0.0249
PRO 256
0.0504
ASP 257
0.0274
GLY 258
0.0113
GLY 259
0.0130
VAL 260
0.0250
TRP 261
0.0366
VAL 262
0.0293
ASP 263
0.0346
GLU 264
0.0484
MET 265
0.0182
MET 266
0.0206
GLN 267
0.0129
THR 268
0.0167
SER 269
0.0186
VAL 270
0.0089
PRO 271
0.0064
GLY 272
0.0048
VAL 273
0.0086
TRP 274
0.0114
GLY 275
0.0176
ILE 276
0.0205
GLY 277
0.0214
ASP 278
0.0196
ILE 279
0.0187
ARG 280
0.0191
ASN 281
0.0180
THR 282
0.0146
PRO 283
0.0096
PHE 284
0.0055
LYS 285
0.0106
GLN 286
0.0074
ALA 287
0.0059
VAL 288
0.0056
VAL 289
0.0056
ALA 290
0.0057
ALA 291
0.0058
GLY 292
0.0065
ASP 293
0.0121
GLY 294
0.0108
CYS 295
0.0055
ILE 296
0.0047
ALA 297
0.0045
ALA 298
0.0089
MET 299
0.0086
ALA 300
0.0060
ILE 301
0.0101
ASP 302
0.0120
ARG 303
0.0122
PHE 304
0.0084
LEU 305
0.0051
ASN 306
0.0069
SER 307
0.0149
ARG 308
0.0193
LYS 309
0.0360
ALA 310
0.0274
ILE 311
0.0206
LYS 312
0.0112
PRO 313
0.0109
ASP 314
0.0142
TRP 315
0.0111
ALA 316
0.0153
HIS 317
0.0316
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.