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
0.0494
GLU 2
0.0504
GLN 3
0.0343
PHE 4
0.0327
ASP 5
0.0102
PHE 6
0.0097
ASP 7
0.0113
VAL 8
0.0142
VAL 9
0.0119
ILE 10
0.0101
VAL 11
0.0118
GLY 12
0.0097
GLY 13
0.0042
GLY 14
0.0045
PRO 15
0.0060
ALA 16
0.0064
GLY 17
0.0075
CYS 18
0.0052
THR 19
0.0065
CYS 20
0.0099
ALA 21
0.0126
LEU 22
0.0089
TYR 23
0.0114
THR 24
0.0174
ALA 25
0.0193
ARG 26
0.0211
SER 27
0.0311
GLU 28
0.0374
LEU 29
0.0221
LYS 30
0.0157
THR 31
0.0129
VAL 32
0.0107
ILE 33
0.0094
LEU 34
0.0100
ASP 35
0.0076
LYS 36
0.0088
ASN 37
0.0053
PRO 38
0.0041
ALA 39
0.0058
ALA 40
0.0060
GLY 41
0.0080
ALA 42
0.0068
LEU 43
0.0070
ALA 44
0.0088
ILE 45
0.0132
THR 46
0.0115
HIS 47
0.0188
LYS 48
0.0178
ILE 49
0.0051
ALA 50
0.0049
ASN 51
0.0050
TYR 52
0.0040
PRO 53
0.0048
GLY 54
0.0046
VAL 55
0.0051
PRO 56
0.0081
GLY 57
0.0096
GLU 58
0.0113
MET 59
0.0084
SER 60
0.0119
GLY 61
0.0096
ASP 62
0.0094
HIS 63
0.0082
LEU 64
0.0070
LEU 65
0.0049
GLU 66
0.0051
VAL 67
0.0066
MET 68
0.0060
ARG 69
0.0079
ASP 70
0.0114
GLN 71
0.0122
ALA 72
0.0126
VAL 73
0.0184
GLU 74
0.0221
PHE 75
0.0232
GLY 76
0.0239
THR 77
0.0134
VAL 78
0.0124
TYR 79
0.0125
ARG 80
0.0149
ARG 81
0.0146
ALA 82
0.0144
GLN 83
0.0122
VAL 84
0.0144
TYR 85
0.0131
GLY 86
0.0136
LEU 87
0.0165
ASP 88
0.0188
LEU 89
0.0262
SER 90
0.0413
GLU 91
0.0432
PRO 92
0.0373
VAL 93
0.0211
LYS 94
0.0170
LYS 95
0.0140
VAL 96
0.0146
TYR 97
0.0149
THR 98
0.0198
PRO 99
0.0219
GLU 100
0.0274
GLY 101
0.0283
ILE 102
0.0174
PHE 103
0.0172
THR 104
0.0090
GLY 105
0.0111
ARG 106
0.0121
ALA 107
0.0129
LEU 108
0.0136
VAL 109
0.0111
LEU 110
0.0104
ALA 111
0.0106
THR 112
0.0105
GLY 113
0.0069
ALA 114
0.0083
MET 115
0.0109
GLY 116
0.0125
ARG 117
0.0138
ILE 118
0.0131
ALA 119
0.0117
SER 120
0.0108
ILE 121
0.0089
PRO 122
0.0070
GLY 123
0.0046
GLU 124
0.0057
ALA 125
0.0044
GLU 126
0.0026
TYR 127
0.0037
LEU 128
0.0045
GLY 129
0.0066
ARG 130
0.0057
GLY 131
0.0070
VAL 132
0.0070
SER 133
0.0048
TYR 134
0.0025
CYS 135
0.0025
ALA 136
0.0026
THR 137
0.0046
CYS 138
0.0046
ASP 139
0.0056
GLY 140
0.0044
ALA 141
0.0059
PHE 142
0.0063
TYR 143
0.0050
ARG 144
0.0046
ASN 145
0.0092
ARG 146
0.0082
GLU 147
0.0077
VAL 148
0.0050
VAL 149
0.0024
VAL 150
0.0008
VAL 151
0.0014
GLY 152
0.0030
LEU 153
0.0022
ASN 154
0.0013
PRO 155
0.0011
GLU 156
0.0018
ALA 157
0.0011
VAL 158
0.0011
GLU 159
0.0011
GLU 160
0.0010
ALA 161
0.0039
GLN 162
0.0036
VAL 163
0.0038
LEU 164
0.0036
THR 165
0.0083
LYS 166
0.0088
PHE 167
0.0061
ALA 168
0.0072
SER 169
0.0099
THR 170
0.0083
VAL 171
0.0055
HIS 172
0.0053
TRP 173
0.0036
ILE 174
0.0047
THR 175
0.0058
PRO 176
0.0086
LYS 177
0.0137
ASP 178
0.0096
PRO 179
0.0053
HIS 180
0.0052
THR 181
0.0066
LEU 182
0.0073
ASP 183
0.0072
GLY 184
0.0107
HIS 185
0.0096
ALA 186
0.0077
ASP 187
0.0089
GLU 188
0.0123
LEU 189
0.0048
LEU 190
0.0056
ALA 191
0.0051
HIS 192
0.0064
PRO 193
0.0098
SER 194
0.0083
VAL 195
0.0071
LYS 196
0.0083
LEU 197
0.0024
TRP 198
0.0037
GLU 199
0.0058
LYS 200
0.0092
THR 201
0.0052
ARG 202
0.0034
LEU 203
0.0049
ILE 204
0.0049
ARG 205
0.0069
ILE 206
0.0043
LYS 207
0.0026
GLY 208
0.0026
GLU 209
0.0030
GLU 210
0.0071
ALA 211
0.0030
GLY 212
0.0056
VAL 213
0.0033
THR 214
0.0038
ALA 215
0.0034
VAL 216
0.0033
GLU 217
0.0070
VAL 218
0.0045
ARG 219
0.0020
HIS 220
0.0035
PRO 221
0.0083
GLY 222
0.0151
GLU 223
0.0078
SER 224
0.0058
ASP 225
0.0111
SER 226
0.0082
GLN 227
0.0081
GLU 228
0.0070
LEU 229
0.0045
LEU 230
0.0056
ALA 231
0.0055
GLU 232
0.0062
GLY 233
0.0057
VAL 234
0.0042
PHE 235
0.0037
VAL 236
0.0039
TYR 237
0.0040
LEU 238
0.0055
GLN 239
0.0066
GLY 240
0.0076
SER 241
0.0179
LYS 242
0.0124
PRO 243
0.0061
ILE 244
0.0056
THR 245
0.0100
ASP 246
0.0111
PHE 247
0.0154
VAL 248
0.0174
ALA 249
0.0269
GLY 250
0.0239
GLN 251
0.0208
VAL 252
0.0180
GLU 253
0.0118
MET 254
0.0063
LYS 255
0.0187
PRO 256
0.0311
ASP 257
0.0269
GLY 258
0.0195
GLY 259
0.0118
VAL 260
0.0046
TRP 261
0.0042
VAL 262
0.0082
ASP 263
0.0113
GLU 264
0.0162
MET 265
0.0128
MET 266
0.0117
GLN 267
0.0113
THR 268
0.0108
SER 269
0.0116
VAL 270
0.0149
PRO 271
0.0149
GLY 272
0.0160
VAL 273
0.0131
TRP 274
0.0120
GLY 275
0.0122
ILE 276
0.0120
GLY 277
0.0090
ASP 278
0.0080
ILE 279
0.0068
ARG 280
0.0062
ASN 281
0.0110
THR 282
0.0104
PRO 283
0.0107
PHE 284
0.0078
LYS 285
0.0078
GLN 286
0.0068
ALA 287
0.0065
VAL 288
0.0064
VAL 289
0.0088
ALA 290
0.0088
ALA 291
0.0080
GLY 292
0.0084
ASP 293
0.0112
GLY 294
0.0098
CYS 295
0.0094
ILE 296
0.0119
ALA 297
0.0141
ALA 298
0.0108
MET 299
0.0083
ALA 300
0.0123
ILE 301
0.0144
ASP 302
0.0116
ARG 303
0.0098
PHE 304
0.0180
LEU 305
0.0312
ASN 306
0.0355
SER 307
0.0368
ARG 308
0.0273
LYS 309
0.0470
ALA 310
0.0411
ILE 311
0.0183
LYS 312
0.0256
PRO 313
0.0078
ASP 314
0.0093
TRP 315
0.0101
ALA 316
0.0129
HIS 317
0.0182
MET 1
0.0412
GLU 2
0.0447
GLN 3
0.0321
PHE 4
0.0335
ASP 5
0.0122
PHE 6
0.0115
ASP 7
0.0118
VAL 8
0.0144
VAL 9
0.0110
ILE 10
0.0082
VAL 11
0.0095
GLY 12
0.0072
GLY 13
0.0040
GLY 14
0.0035
PRO 15
0.0048
ALA 16
0.0050
GLY 17
0.0056
CYS 18
0.0038
THR 19
0.0046
CYS 20
0.0076
ALA 21
0.0092
LEU 22
0.0065
TYR 23
0.0089
THR 24
0.0142
ALA 25
0.0155
ARG 26
0.0171
SER 27
0.0254
GLU 28
0.0309
LEU 29
0.0192
LYS 30
0.0142
THR 31
0.0122
VAL 32
0.0120
ILE 33
0.0093
LEU 34
0.0092
ASP 35
0.0060
LYS 36
0.0065
ASN 37
0.0051
PRO 38
0.0050
ALA 39
0.0063
ALA 40
0.0052
GLY 41
0.0069
ALA 42
0.0067
LEU 43
0.0077
ALA 44
0.0091
ILE 45
0.0130
THR 46
0.0128
HIS 47
0.0190
LYS 48
0.0178
ILE 49
0.0059
ALA 50
0.0058
ASN 51
0.0067
TYR 52
0.0052
PRO 53
0.0060
GLY 54
0.0050
VAL 55
0.0058
PRO 56
0.0095
GLY 57
0.0096
GLU 58
0.0105
MET 59
0.0076
SER 60
0.0118
GLY 61
0.0109
ASP 62
0.0102
HIS 63
0.0084
LEU 64
0.0075
LEU 65
0.0055
GLU 66
0.0051
VAL 67
0.0059
MET 68
0.0054
ARG 69
0.0071
ASP 70
0.0098
GLN 71
0.0102
ALA 72
0.0100
VAL 73
0.0151
GLU 74
0.0182
PHE 75
0.0187
GLY 76
0.0192
THR 77
0.0119
VAL 78
0.0117
TYR 79
0.0125
ARG 80
0.0146
ARG 81
0.0127
ALA 82
0.0129
GLN 83
0.0110
VAL 84
0.0138
TYR 85
0.0137
GLY 86
0.0143
LEU 87
0.0166
ASP 88
0.0181
LEU 89
0.0220
SER 90
0.0327
GLU 91
0.0350
PRO 92
0.0313
VAL 93
0.0168
LYS 94
0.0149
LYS 95
0.0134
VAL 96
0.0156
TYR 97
0.0155
THR 98
0.0190
PRO 99
0.0196
GLU 100
0.0248
GLY 101
0.0274
ILE 102
0.0184
PHE 103
0.0188
THR 104
0.0114
GLY 105
0.0097
ARG 106
0.0108
ALA 107
0.0112
LEU 108
0.0122
VAL 109
0.0089
LEU 110
0.0083
ALA 111
0.0085
THR 112
0.0087
GLY 113
0.0070
ALA 114
0.0093
MET 115
0.0116
GLY 116
0.0129
ARG 117
0.0150
ILE 118
0.0151
ALA 119
0.0120
SER 120
0.0082
ILE 121
0.0070
PRO 122
0.0055
GLY 123
0.0039
GLU 124
0.0049
ALA 125
0.0054
GLU 126
0.0045
TYR 127
0.0048
LEU 128
0.0053
GLY 129
0.0071
ARG 130
0.0062
GLY 131
0.0076
VAL 132
0.0074
SER 133
0.0045
TYR 134
0.0026
CYS 135
0.0027
ALA 136
0.0028
THR 137
0.0042
CYS 138
0.0046
ASP 139
0.0059
GLY 140
0.0050
ALA 141
0.0065
PHE 142
0.0081
TYR 143
0.0061
ARG 144
0.0042
ASN 145
0.0093
ARG 146
0.0085
GLU 147
0.0079
VAL 148
0.0052
VAL 149
0.0023
VAL 150
0.0010
VAL 151
0.0021
GLY 152
0.0043
LEU 153
0.0035
ASN 154
0.0029
PRO 155
0.0028
GLU 156
0.0040
ALA 157
0.0023
VAL 158
0.0022
GLU 159
0.0023
GLU 160
0.0024
ALA 161
0.0040
GLN 162
0.0038
VAL 163
0.0044
LEU 164
0.0041
THR 165
0.0076
LYS 166
0.0083
PHE 167
0.0054
ALA 168
0.0063
SER 169
0.0091
THR 170
0.0075
VAL 171
0.0047
HIS 172
0.0044
TRP 173
0.0039
ILE 174
0.0054
THR 175
0.0068
PRO 176
0.0098
LYS 177
0.0170
ASP 178
0.0119
PRO 179
0.0056
HIS 180
0.0057
THR 181
0.0062
LEU 182
0.0074
ASP 183
0.0104
GLY 184
0.0150
HIS 185
0.0114
ALA 186
0.0078
ASP 187
0.0111
GLU 188
0.0136
LEU 189
0.0044
LEU 190
0.0055
ALA 191
0.0052
HIS 192
0.0054
PRO 193
0.0095
SER 194
0.0077
VAL 195
0.0066
LYS 196
0.0079
LEU 197
0.0034
TRP 198
0.0044
GLU 199
0.0068
LYS 200
0.0099
THR 201
0.0066
ARG 202
0.0040
LEU 203
0.0038
ILE 204
0.0035
ARG 205
0.0061
ILE 206
0.0038
LYS 207
0.0030
GLY 208
0.0038
GLU 209
0.0023
GLU 210
0.0083
ALA 211
0.0023
GLY 212
0.0070
VAL 213
0.0050
THR 214
0.0051
ALA 215
0.0043
VAL 216
0.0037
GLU 217
0.0072
VAL 218
0.0041
ARG 219
0.0026
HIS 220
0.0070
PRO 221
0.0151
GLY 222
0.0223
GLU 223
0.0103
SER 224
0.0064
ASP 225
0.0180
SER 226
0.0119
GLN 227
0.0118
GLU 228
0.0098
LEU 229
0.0058
LEU 230
0.0068
ALA 231
0.0069
GLU 232
0.0077
GLY 233
0.0062
VAL 234
0.0045
PHE 235
0.0034
VAL 236
0.0035
TYR 237
0.0047
LEU 238
0.0061
GLN 239
0.0077
GLY 240
0.0090
SER 241
0.0187
LYS 242
0.0135
PRO 243
0.0078
ILE 244
0.0058
THR 245
0.0097
ASP 246
0.0110
PHE 247
0.0147
VAL 248
0.0170
ALA 249
0.0252
GLY 250
0.0215
GLN 251
0.0193
VAL 252
0.0146
GLU 253
0.0103
MET 254
0.0056
LYS 255
0.0135
PRO 256
0.0218
ASP 257
0.0214
GLY 258
0.0154
GLY 259
0.0105
VAL 260
0.0040
TRP 261
0.0030
VAL 262
0.0095
ASP 263
0.0149
GLU 264
0.0209
MET 265
0.0158
MET 266
0.0136
GLN 267
0.0131
THR 268
0.0113
SER 269
0.0094
VAL 270
0.0121
PRO 271
0.0132
GLY 272
0.0150
VAL 273
0.0121
TRP 274
0.0117
GLY 275
0.0118
ILE 276
0.0119
GLY 277
0.0093
ASP 278
0.0083
ILE 279
0.0072
ARG 280
0.0070
ASN 281
0.0124
THR 282
0.0114
PRO 283
0.0119
PHE 284
0.0084
LYS 285
0.0092
GLN 286
0.0078
ALA 287
0.0071
VAL 288
0.0069
VAL 289
0.0087
ALA 290
0.0087
ALA 291
0.0077
GLY 292
0.0080
ASP 293
0.0109
GLY 294
0.0093
CYS 295
0.0084
ILE 296
0.0113
ALA 297
0.0131
ALA 298
0.0099
MET 299
0.0072
ALA 300
0.0115
ILE 301
0.0136
ASP 302
0.0116
ARG 303
0.0093
PHE 304
0.0180
LEU 305
0.0314
ASN 306
0.0350
SER 307
0.0361
ARG 308
0.0257
LYS 309
0.0407
ALA 310
0.0362
ILE 311
0.0160
LYS 312
0.0267
PRO 313
0.0068
ASP 314
0.0087
TRP 315
0.0095
ALA 316
0.0129
HIS 317
0.0178
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.