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 = 0.0472
MET 1
0.0216
GLU 2
0.0185
GLN 3
0.0146
PHE 4
0.0104
ASP 5
0.0064
PHE 6
0.0029
ASP 7
0.0045
VAL 8
0.0045
VAL 9
0.0030
ILE 10
0.0020
VAL 11
0.0024
GLY 12
0.0019
GLY 13
0.0038
GLY 14
0.0048
PRO 15
0.0076
ALA 16
0.0069
GLY 17
0.0051
CYS 18
0.0067
THR 19
0.0088
CYS 20
0.0079
ALA 21
0.0072
LEU 22
0.0089
TYR 23
0.0101
THR 24
0.0090
ALA 25
0.0091
ARG 26
0.0108
SER 27
0.0111
GLU 28
0.0105
LEU 29
0.0072
LYS 30
0.0037
THR 31
0.0031
VAL 32
0.0023
ILE 33
0.0033
LEU 34
0.0052
ASP 35
0.0065
LYS 36
0.0091
ASN 37
0.0086
PRO 38
0.0078
ALA 39
0.0087
ALA 40
0.0060
GLY 41
0.0040
ALA 42
0.0055
LEU 43
0.0071
ALA 44
0.0071
ILE 45
0.0067
THR 46
0.0082
HIS 47
0.0093
LYS 48
0.0110
ILE 49
0.0104
ALA 50
0.0113
ASN 51
0.0114
TYR 52
0.0108
PRO 53
0.0096
GLY 54
0.0097
VAL 55
0.0099
PRO 56
0.0096
GLY 57
0.0113
GLU 58
0.0108
MET 59
0.0092
SER 60
0.0085
GLY 61
0.0075
ASP 62
0.0066
HIS 63
0.0081
LEU 64
0.0083
LEU 65
0.0071
GLU 66
0.0074
VAL 67
0.0086
MET 68
0.0077
ARG 69
0.0063
ASP 70
0.0083
GLN 71
0.0093
ALA 72
0.0072
VAL 73
0.0068
GLU 74
0.0095
PHE 75
0.0091
GLY 76
0.0066
THR 77
0.0062
VAL 78
0.0053
TYR 79
0.0064
ARG 80
0.0078
ARG 81
0.0114
ALA 82
0.0113
GLN 83
0.0109
VAL 84
0.0101
TYR 85
0.0127
GLY 86
0.0132
LEU 87
0.0124
ASP 88
0.0153
LEU 89
0.0156
SER 90
0.0201
GLU 91
0.0184
PRO 92
0.0158
VAL 93
0.0122
LYS 94
0.0117
LYS 95
0.0122
VAL 96
0.0107
TYR 97
0.0136
THR 98
0.0140
PRO 99
0.0176
GLU 100
0.0164
GLY 101
0.0156
ILE 102
0.0138
PHE 103
0.0095
THR 104
0.0089
GLY 105
0.0057
ARG 106
0.0081
ALA 107
0.0078
LEU 108
0.0069
VAL 109
0.0054
LEU 110
0.0049
ALA 111
0.0031
THR 112
0.0010
GLY 113
0.0032
ALA 114
0.0026
MET 115
0.0050
GLY 116
0.0046
ARG 117
0.0167
ILE 118
0.0182
ALA 119
0.0187
SER 120
0.0214
ILE 121
0.0188
PRO 122
0.0204
GLY 123
0.0234
GLU 124
0.0231
ALA 125
0.0321
GLU 126
0.0337
TYR 127
0.0309
LEU 128
0.0323
GLY 129
0.0355
ARG 130
0.0337
GLY 131
0.0249
VAL 132
0.0236
SER 133
0.0204
TYR 134
0.0212
CYS 135
0.0197
ALA 136
0.0156
THR 137
0.0175
CYS 138
0.0198
ASP 139
0.0176
GLY 140
0.0135
ALA 141
0.0163
PHE 142
0.0189
TYR 143
0.0152
ARG 144
0.0132
ASN 145
0.0131
ARG 146
0.0144
GLU 147
0.0117
VAL 148
0.0111
VAL 149
0.0100
VAL 150
0.0109
VAL 151
0.0126
GLY 152
0.0149
LEU 153
0.0153
ASN 154
0.0161
PRO 155
0.0164
GLU 156
0.0166
ALA 157
0.0153
VAL 158
0.0145
GLU 159
0.0152
GLU 160
0.0151
ALA 161
0.0115
GLN 162
0.0110
VAL 163
0.0126
LEU 164
0.0110
THR 165
0.0060
LYS 166
0.0074
PHE 167
0.0097
ALA 168
0.0089
SER 169
0.0088
THR 170
0.0063
VAL 171
0.0048
HIS 172
0.0043
TRP 173
0.0062
ILE 174
0.0075
THR 175
0.0107
PRO 176
0.0131
LYS 177
0.0152
ASP 178
0.0158
PRO 179
0.0154
HIS 180
0.0199
THR 181
0.0220
LEU 182
0.0213
ASP 183
0.0248
GLY 184
0.0208
HIS 185
0.0186
ALA 186
0.0148
ASP 187
0.0149
GLU 188
0.0125
LEU 189
0.0097
LEU 190
0.0092
ALA 191
0.0104
HIS 192
0.0060
PRO 193
0.0064
SER 194
0.0033
VAL 195
0.0024
LYS 196
0.0032
LEU 197
0.0049
TRP 198
0.0038
GLU 199
0.0085
LYS 200
0.0100
THR 201
0.0062
ARG 202
0.0087
LEU 203
0.0107
ILE 204
0.0126
ARG 205
0.0158
ILE 206
0.0194
LYS 207
0.0236
GLY 208
0.0292
GLU 209
0.0399
GLU 210
0.0472
ALA 211
0.0432
GLY 212
0.0341
VAL 213
0.0263
THR 214
0.0255
ALA 215
0.0202
VAL 216
0.0153
GLU 217
0.0129
VAL 218
0.0073
ARG 219
0.0039
HIS 220
0.0051
PRO 221
0.0093
GLY 222
0.0103
GLU 223
0.0070
SER 224
0.0049
ASP 225
0.0085
SER 226
0.0089
GLN 227
0.0116
GLU 228
0.0156
LEU 229
0.0139
LEU 230
0.0178
ALA 231
0.0166
GLU 232
0.0205
GLY 233
0.0160
VAL 234
0.0150
PHE 235
0.0159
VAL 236
0.0174
TYR 237
0.0162
LEU 238
0.0154
GLN 239
0.0142
GLY 240
0.0129
SER 241
0.0089
LYS 242
0.0045
PRO 243
0.0018
ILE 244
0.0028
THR 245
0.0069
ASP 246
0.0104
PHE 247
0.0106
VAL 248
0.0111
ALA 249
0.0158
GLY 250
0.0167
GLN 251
0.0169
VAL 252
0.0156
GLU 253
0.0172
MET 254
0.0145
LYS 255
0.0154
PRO 256
0.0159
ASP 257
0.0103
GLY 258
0.0086
GLY 259
0.0083
VAL 260
0.0103
TRP 261
0.0153
VAL 262
0.0144
ASP 263
0.0162
GLU 264
0.0168
MET 265
0.0151
MET 266
0.0127
GLN 267
0.0129
THR 268
0.0133
SER 269
0.0178
VAL 270
0.0165
PRO 271
0.0164
GLY 272
0.0125
VAL 273
0.0103
TRP 274
0.0096
GLY 275
0.0087
ILE 276
0.0082
GLY 277
0.0078
ASP 278
0.0066
ILE 279
0.0049
ARG 280
0.0084
ASN 281
0.0082
THR 282
0.0107
PRO 283
0.0125
PHE 284
0.0132
LYS 285
0.0111
GLN 286
0.0112
ALA 287
0.0104
VAL 288
0.0105
VAL 289
0.0113
ALA 290
0.0099
ALA 291
0.0103
GLY 292
0.0114
ASP 293
0.0108
GLY 294
0.0098
CYS 295
0.0115
ILE 296
0.0122
ALA 297
0.0105
ALA 298
0.0100
MET 299
0.0123
ALA 300
0.0123
ILE 301
0.0104
ASP 302
0.0113
ARG 303
0.0140
PHE 304
0.0126
LEU 305
0.0106
ASN 306
0.0125
SER 307
0.0150
ARG 308
0.0173
LYS 309
0.0197
ALA 310
0.0189
ILE 311
0.0165
LYS 312
0.0170
PRO 313
0.0131
ASP 314
0.0134
TRP 315
0.0131
ALA 316
0.0143
HIS 317
0.0129
MET 1
0.0220
GLU 2
0.0188
GLN 3
0.0149
PHE 4
0.0107
ASP 5
0.0065
PHE 6
0.0028
ASP 7
0.0041
VAL 8
0.0042
VAL 9
0.0029
ILE 10
0.0017
VAL 11
0.0024
GLY 12
0.0019
GLY 13
0.0039
GLY 14
0.0048
PRO 15
0.0076
ALA 16
0.0068
GLY 17
0.0050
CYS 18
0.0066
THR 19
0.0088
CYS 20
0.0078
ALA 21
0.0071
LEU 22
0.0088
TYR 23
0.0100
THR 24
0.0089
ALA 25
0.0090
ARG 26
0.0107
SER 27
0.0111
GLU 28
0.0104
LEU 29
0.0071
LYS 30
0.0037
THR 31
0.0030
VAL 32
0.0024
ILE 33
0.0035
LEU 34
0.0053
ASP 35
0.0066
LYS 36
0.0092
ASN 37
0.0087
PRO 38
0.0079
ALA 39
0.0088
ALA 40
0.0061
GLY 41
0.0040
ALA 42
0.0054
LEU 43
0.0071
ALA 44
0.0072
ILE 45
0.0066
THR 46
0.0082
HIS 47
0.0094
LYS 48
0.0112
ILE 49
0.0105
ALA 50
0.0114
ASN 51
0.0114
TYR 52
0.0109
PRO 53
0.0096
GLY 54
0.0097
VAL 55
0.0099
PRO 56
0.0096
GLY 57
0.0115
GLU 58
0.0110
MET 59
0.0094
SER 60
0.0086
GLY 61
0.0076
ASP 62
0.0067
HIS 63
0.0083
LEU 64
0.0084
LEU 65
0.0071
GLU 66
0.0074
VAL 67
0.0086
MET 68
0.0077
ARG 69
0.0063
ASP 70
0.0084
GLN 71
0.0093
ALA 72
0.0072
VAL 73
0.0068
GLU 74
0.0096
PHE 75
0.0091
GLY 76
0.0066
THR 77
0.0063
VAL 78
0.0056
TYR 79
0.0066
ARG 80
0.0080
ARG 81
0.0116
ALA 82
0.0115
GLN 83
0.0110
VAL 84
0.0102
TYR 85
0.0129
GLY 86
0.0134
LEU 87
0.0126
ASP 88
0.0155
LEU 89
0.0156
SER 90
0.0201
GLU 91
0.0183
PRO 92
0.0156
VAL 93
0.0120
LYS 94
0.0116
LYS 95
0.0123
VAL 96
0.0109
TYR 97
0.0138
THR 98
0.0142
PRO 99
0.0178
GLU 100
0.0166
GLY 101
0.0159
ILE 102
0.0140
PHE 103
0.0097
THR 104
0.0089
GLY 105
0.0055
ARG 106
0.0078
ALA 107
0.0075
LEU 108
0.0068
VAL 109
0.0052
LEU 110
0.0048
ALA 111
0.0029
THR 112
0.0009
GLY 113
0.0031
ALA 114
0.0025
MET 115
0.0049
GLY 116
0.0045
ARG 117
0.0162
ILE 118
0.0176
ALA 119
0.0181
SER 120
0.0207
ILE 121
0.0185
PRO 122
0.0203
GLY 123
0.0231
GLU 124
0.0227
ALA 125
0.0314
GLU 126
0.0330
TYR 127
0.0303
LEU 128
0.0315
GLY 129
0.0346
ARG 130
0.0328
GLY 131
0.0243
VAL 132
0.0231
SER 133
0.0199
TYR 134
0.0207
CYS 135
0.0192
ALA 136
0.0152
THR 137
0.0172
CYS 138
0.0195
ASP 139
0.0172
GLY 140
0.0130
ALA 141
0.0156
PHE 142
0.0183
TYR 143
0.0146
ARG 144
0.0125
ASN 145
0.0126
ARG 146
0.0139
GLU 147
0.0114
VAL 148
0.0108
VAL 149
0.0098
VAL 150
0.0107
VAL 151
0.0124
GLY 152
0.0147
LEU 153
0.0153
ASN 154
0.0159
PRO 155
0.0160
GLU 156
0.0162
ALA 157
0.0151
VAL 158
0.0142
GLU 159
0.0148
GLU 160
0.0147
ALA 161
0.0111
GLN 162
0.0106
VAL 163
0.0121
LEU 164
0.0105
THR 165
0.0055
LYS 166
0.0068
PHE 167
0.0091
ALA 168
0.0084
SER 169
0.0084
THR 170
0.0061
VAL 171
0.0046
HIS 172
0.0042
TRP 173
0.0061
ILE 174
0.0075
THR 175
0.0107
PRO 176
0.0130
LYS 177
0.0150
ASP 178
0.0155
PRO 179
0.0153
HIS 180
0.0198
THR 181
0.0218
LEU 182
0.0211
ASP 183
0.0245
GLY 184
0.0206
HIS 185
0.0184
ALA 186
0.0147
ASP 187
0.0149
GLU 188
0.0125
LEU 189
0.0098
LEU 190
0.0093
ALA 191
0.0107
HIS 192
0.0063
PRO 193
0.0068
SER 194
0.0035
VAL 195
0.0026
LYS 196
0.0033
LEU 197
0.0048
TRP 198
0.0036
GLU 199
0.0082
LYS 200
0.0096
THR 201
0.0060
ARG 202
0.0089
LEU 203
0.0110
ILE 204
0.0132
ARG 205
0.0160
ILE 206
0.0193
LYS 207
0.0234
GLY 208
0.0287
GLU 209
0.0390
GLU 210
0.0461
ALA 211
0.0420
GLY 212
0.0333
VAL 213
0.0258
THR 214
0.0250
ALA 215
0.0199
VAL 216
0.0153
GLU 217
0.0133
VAL 218
0.0079
ARG 219
0.0047
HIS 220
0.0042
PRO 221
0.0081
GLY 222
0.0083
GLU 223
0.0053
SER 224
0.0049
ASP 225
0.0090
SER 226
0.0097
GLN 227
0.0118
GLU 228
0.0156
LEU 229
0.0138
LEU 230
0.0175
ALA 231
0.0163
GLU 232
0.0199
GLY 233
0.0157
VAL 234
0.0146
PHE 235
0.0155
VAL 236
0.0171
TYR 237
0.0159
LEU 238
0.0150
GLN 239
0.0138
GLY 240
0.0125
SER 241
0.0088
LYS 242
0.0044
PRO 243
0.0018
ILE 244
0.0029
THR 245
0.0071
ASP 246
0.0106
PHE 247
0.0108
VAL 248
0.0112
ALA 249
0.0161
GLY 250
0.0169
GLN 251
0.0170
VAL 252
0.0157
GLU 253
0.0173
MET 254
0.0147
LYS 255
0.0155
PRO 256
0.0161
ASP 257
0.0103
GLY 258
0.0087
GLY 259
0.0083
VAL 260
0.0103
TRP 261
0.0154
VAL 262
0.0144
ASP 263
0.0163
GLU 264
0.0169
MET 265
0.0151
MET 266
0.0126
GLN 267
0.0129
THR 268
0.0133
SER 269
0.0178
VAL 270
0.0165
PRO 271
0.0163
GLY 272
0.0123
VAL 273
0.0102
TRP 274
0.0094
GLY 275
0.0086
ILE 276
0.0080
GLY 277
0.0077
ASP 278
0.0065
ILE 279
0.0048
ARG 280
0.0083
ASN 281
0.0080
THR 282
0.0106
PRO 283
0.0123
PHE 284
0.0131
LYS 285
0.0110
GLN 286
0.0111
ALA 287
0.0104
VAL 288
0.0105
VAL 289
0.0113
ALA 290
0.0098
ALA 291
0.0103
GLY 292
0.0114
ASP 293
0.0107
GLY 294
0.0098
CYS 295
0.0115
ILE 296
0.0122
ALA 297
0.0105
ALA 298
0.0100
MET 299
0.0123
ALA 300
0.0122
ILE 301
0.0103
ASP 302
0.0113
ARG 303
0.0140
PHE 304
0.0126
LEU 305
0.0105
ASN 306
0.0124
SER 307
0.0150
ARG 308
0.0173
LYS 309
0.0198
ALA 310
0.0190
ILE 311
0.0166
LYS 312
0.0170
PRO 313
0.0132
ASP 314
0.0134
TRP 315
0.0131
ALA 316
0.0142
HIS 317
0.0128
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.