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 = 0.0500
MET 1
0.0232
GLU 2
0.0247
GLN 3
0.0222
PHE 4
0.0222
ASP 5
0.0171
PHE 6
0.0155
ASP 7
0.0132
VAL 8
0.0130
VAL 9
0.0133
ILE 10
0.0129
VAL 11
0.0120
GLY 12
0.0123
GLY 13
0.0088
GLY 14
0.0086
PRO 15
0.0078
ALA 16
0.0068
GLY 17
0.0089
CYS 18
0.0089
THR 19
0.0082
CYS 20
0.0078
ALA 21
0.0091
LEU 22
0.0087
TYR 23
0.0074
THR 24
0.0073
ALA 25
0.0088
ARG 26
0.0076
SER 27
0.0060
GLU 28
0.0064
LEU 29
0.0108
LYS 30
0.0133
THR 31
0.0134
VAL 32
0.0152
ILE 33
0.0138
LEU 34
0.0118
ASP 35
0.0107
LYS 36
0.0087
ASN 37
0.0049
PRO 38
0.0076
ALA 39
0.0066
ALA 40
0.0049
GLY 41
0.0056
ALA 42
0.0064
LEU 43
0.0069
ALA 44
0.0075
ILE 45
0.0097
THR 46
0.0082
HIS 47
0.0103
LYS 48
0.0084
ILE 49
0.0046
ALA 50
0.0046
ASN 51
0.0039
TYR 52
0.0035
PRO 53
0.0049
GLY 54
0.0052
VAL 55
0.0048
PRO 56
0.0045
GLY 57
0.0055
GLU 58
0.0066
MET 59
0.0084
SER 60
0.0095
GLY 61
0.0074
ASP 62
0.0073
HIS 63
0.0089
LEU 64
0.0075
LEU 65
0.0078
GLU 66
0.0084
VAL 67
0.0092
MET 68
0.0085
ARG 69
0.0097
ASP 70
0.0097
GLN 71
0.0093
ALA 72
0.0092
VAL 73
0.0116
GLU 74
0.0106
PHE 75
0.0089
GLY 76
0.0097
THR 77
0.0136
VAL 78
0.0146
TYR 79
0.0146
ARG 80
0.0145
ARG 81
0.0120
ALA 82
0.0116
GLN 83
0.0099
VAL 84
0.0125
TYR 85
0.0126
GLY 86
0.0123
LEU 87
0.0131
ASP 88
0.0135
LEU 89
0.0133
SER 90
0.0130
GLU 91
0.0148
PRO 92
0.0155
VAL 93
0.0155
LYS 94
0.0146
LYS 95
0.0152
VAL 96
0.0154
TYR 97
0.0148
THR 98
0.0149
PRO 99
0.0143
GLU 100
0.0172
GLY 101
0.0189
ILE 102
0.0172
PHE 103
0.0170
THR 104
0.0158
GLY 105
0.0148
ARG 106
0.0123
ALA 107
0.0119
LEU 108
0.0133
VAL 109
0.0114
LEU 110
0.0109
ALA 111
0.0107
THR 112
0.0103
GLY 113
0.0099
ALA 114
0.0084
MET 115
0.0072
GLY 116
0.0070
ARG 117
0.0059
ILE 118
0.0061
ALA 119
0.0068
SER 120
0.0069
ILE 121
0.0058
PRO 122
0.0066
GLY 123
0.0071
GLU 124
0.0064
ALA 125
0.0119
GLU 126
0.0126
TYR 127
0.0096
LEU 128
0.0093
GLY 129
0.0100
ARG 130
0.0091
GLY 131
0.0060
VAL 132
0.0058
SER 133
0.0059
TYR 134
0.0074
CYS 135
0.0082
ALA 136
0.0075
THR 137
0.0096
CYS 138
0.0115
ASP 139
0.0115
GLY 140
0.0101
ALA 141
0.0193
PHE 142
0.0145
TYR 143
0.0113
ARG 144
0.0178
ASN 145
0.0185
ARG 146
0.0123
GLU 147
0.0093
VAL 148
0.0041
VAL 149
0.0025
VAL 150
0.0035
VAL 151
0.0050
GLY 152
0.0065
LEU 153
0.0065
ASN 154
0.0073
PRO 155
0.0074
GLU 156
0.0074
ALA 157
0.0063
VAL 158
0.0047
GLU 159
0.0057
GLU 160
0.0067
ALA 161
0.0052
GLN 162
0.0096
VAL 163
0.0127
LEU 164
0.0099
THR 165
0.0148
LYS 166
0.0199
PHE 167
0.0185
ALA 168
0.0145
SER 169
0.0171
THR 170
0.0123
VAL 171
0.0070
HIS 172
0.0050
TRP 173
0.0031
ILE 174
0.0053
THR 175
0.0082
PRO 176
0.0109
LYS 177
0.0198
ASP 178
0.0218
PRO 179
0.0160
HIS 180
0.0240
THR 181
0.0301
LEU 182
0.0254
ASP 183
0.0300
GLY 184
0.0191
HIS 185
0.0187
ALA 186
0.0097
ASP 187
0.0031
GLU 188
0.0087
LEU 189
0.0055
LEU 190
0.0057
ALA 191
0.0107
HIS 192
0.0144
PRO 193
0.0182
SER 194
0.0154
VAL 195
0.0094
LYS 196
0.0097
LEU 197
0.0081
TRP 198
0.0086
GLU 199
0.0123
LYS 200
0.0140
THR 201
0.0060
ARG 202
0.0019
LEU 203
0.0029
ILE 204
0.0032
ARG 205
0.0037
ILE 206
0.0054
LYS 207
0.0078
GLY 208
0.0109
GLU 209
0.0191
GLU 210
0.0202
ALA 211
0.0143
GLY 212
0.0098
VAL 213
0.0083
THR 214
0.0099
ALA 215
0.0088
VAL 216
0.0071
GLU 217
0.0025
VAL 218
0.0057
ARG 219
0.0118
HIS 220
0.0173
PRO 221
0.0233
GLY 222
0.0411
GLU 223
0.0381
SER 224
0.0423
ASP 225
0.0223
SER 226
0.0140
GLN 227
0.0126
GLU 228
0.0083
LEU 229
0.0069
LEU 230
0.0070
ALA 231
0.0059
GLU 232
0.0057
GLY 233
0.0034
VAL 234
0.0041
PHE 235
0.0044
VAL 236
0.0057
TYR 237
0.0045
LEU 238
0.0057
GLN 239
0.0058
GLY 240
0.0071
SER 241
0.0092
LYS 242
0.0081
PRO 243
0.0090
ILE 244
0.0090
THR 245
0.0111
ASP 246
0.0107
PHE 247
0.0109
VAL 248
0.0106
ALA 249
0.0127
GLY 250
0.0118
GLN 251
0.0124
VAL 252
0.0128
GLU 253
0.0150
MET 254
0.0149
LYS 255
0.0146
PRO 256
0.0163
ASP 257
0.0122
GLY 258
0.0127
GLY 259
0.0118
VAL 260
0.0125
TRP 261
0.0139
VAL 262
0.0122
ASP 263
0.0114
GLU 264
0.0103
MET 265
0.0094
MET 266
0.0103
GLN 267
0.0102
THR 268
0.0112
SER 269
0.0121
VAL 270
0.0113
PRO 271
0.0102
GLY 272
0.0108
VAL 273
0.0100
TRP 274
0.0101
GLY 275
0.0104
ILE 276
0.0103
GLY 277
0.0080
ASP 278
0.0084
ILE 279
0.0093
ARG 280
0.0093
ASN 281
0.0079
THR 282
0.0065
PRO 283
0.0057
PHE 284
0.0050
LYS 285
0.0054
GLN 286
0.0048
ALA 287
0.0055
VAL 288
0.0045
VAL 289
0.0042
ALA 290
0.0029
ALA 291
0.0040
GLY 292
0.0045
ASP 293
0.0051
GLY 294
0.0050
CYS 295
0.0040
ILE 296
0.0036
ALA 297
0.0063
ALA 298
0.0051
MET 299
0.0037
ALA 300
0.0040
ILE 301
0.0066
ASP 302
0.0059
ARG 303
0.0040
PHE 304
0.0039
LEU 305
0.0058
ASN 306
0.0040
SER 307
0.0016
ARG 308
0.0021
LYS 309
0.0053
ALA 310
0.0057
ILE 311
0.0056
LYS 312
0.0075
PRO 313
0.0064
ASP 314
0.0066
TRP 315
0.0087
ALA 316
0.0085
HIS 317
0.0097
MET 1
0.0283
GLU 2
0.0295
GLN 3
0.0256
PHE 4
0.0249
ASP 5
0.0185
PHE 6
0.0164
ASP 7
0.0132
VAL 8
0.0132
VAL 9
0.0137
ILE 10
0.0135
VAL 11
0.0129
GLY 12
0.0138
GLY 13
0.0103
GLY 14
0.0102
PRO 15
0.0091
ALA 16
0.0082
GLY 17
0.0103
CYS 18
0.0102
THR 19
0.0093
CYS 20
0.0088
ALA 21
0.0100
LEU 22
0.0093
TYR 23
0.0082
THR 24
0.0081
ALA 25
0.0092
ARG 26
0.0080
SER 27
0.0069
GLU 28
0.0071
LEU 29
0.0111
LYS 30
0.0140
THR 31
0.0143
VAL 32
0.0164
ILE 33
0.0150
LEU 34
0.0128
ASP 35
0.0120
LYS 36
0.0100
ASN 37
0.0056
PRO 38
0.0086
ALA 39
0.0078
ALA 40
0.0059
GLY 41
0.0069
ALA 42
0.0078
LEU 43
0.0080
ALA 44
0.0087
ILE 45
0.0110
THR 46
0.0092
HIS 47
0.0114
LYS 48
0.0091
ILE 49
0.0046
ALA 50
0.0046
ASN 51
0.0036
TYR 52
0.0031
PRO 53
0.0042
GLY 54
0.0047
VAL 55
0.0045
PRO 56
0.0044
GLY 57
0.0064
GLU 58
0.0073
MET 59
0.0092
SER 60
0.0103
GLY 61
0.0086
ASP 62
0.0085
HIS 63
0.0097
LEU 64
0.0083
LEU 65
0.0090
GLU 66
0.0094
VAL 67
0.0100
MET 68
0.0094
ARG 69
0.0109
ASP 70
0.0106
GLN 71
0.0102
ALA 72
0.0104
VAL 73
0.0123
GLU 74
0.0115
PHE 75
0.0098
GLY 76
0.0104
THR 77
0.0148
VAL 78
0.0160
TYR 79
0.0164
ARG 80
0.0162
ARG 81
0.0138
ALA 82
0.0131
GLN 83
0.0109
VAL 84
0.0135
TYR 85
0.0136
GLY 86
0.0124
LEU 87
0.0126
ASP 88
0.0124
LEU 89
0.0117
SER 90
0.0109
GLU 91
0.0131
PRO 92
0.0133
VAL 93
0.0148
LYS 94
0.0139
LYS 95
0.0154
VAL 96
0.0160
TYR 97
0.0158
THR 98
0.0166
PRO 99
0.0166
GLU 100
0.0200
GLY 101
0.0218
ILE 102
0.0191
PHE 103
0.0183
THR 104
0.0164
GLY 105
0.0148
ARG 106
0.0115
ALA 107
0.0110
LEU 108
0.0128
VAL 109
0.0117
LEU 110
0.0115
ALA 111
0.0118
THR 112
0.0119
GLY 113
0.0118
ALA 114
0.0101
MET 115
0.0089
GLY 116
0.0091
ARG 117
0.0081
ILE 118
0.0082
ALA 119
0.0088
SER 120
0.0088
ILE 121
0.0074
PRO 122
0.0084
GLY 123
0.0089
GLU 124
0.0081
ALA 125
0.0148
GLU 126
0.0154
TYR 127
0.0116
LEU 128
0.0114
GLY 129
0.0122
ARG 130
0.0107
GLY 131
0.0069
VAL 132
0.0071
SER 133
0.0072
TYR 134
0.0091
CYS 135
0.0102
ALA 136
0.0094
THR 137
0.0119
CYS 138
0.0141
ASP 139
0.0141
GLY 140
0.0125
ALA 141
0.0231
PHE 142
0.0173
TYR 143
0.0136
ARG 144
0.0212
ASN 145
0.0217
ARG 146
0.0145
GLU 147
0.0107
VAL 148
0.0046
VAL 149
0.0029
VAL 150
0.0041
VAL 151
0.0059
GLY 152
0.0075
LEU 153
0.0076
ASN 154
0.0087
PRO 155
0.0088
GLU 156
0.0087
ALA 157
0.0074
VAL 158
0.0054
GLU 159
0.0065
GLU 160
0.0078
ALA 161
0.0061
GLN 162
0.0111
VAL 163
0.0149
LEU 164
0.0117
THR 165
0.0170
LYS 166
0.0232
PHE 167
0.0218
ALA 168
0.0169
SER 169
0.0197
THR 170
0.0139
VAL 171
0.0078
HIS 172
0.0053
TRP 173
0.0037
ILE 174
0.0059
THR 175
0.0092
PRO 176
0.0120
LYS 177
0.0224
ASP 178
0.0248
PRO 179
0.0184
HIS 180
0.0277
THR 181
0.0346
LEU 182
0.0292
ASP 183
0.0349
GLY 184
0.0228
HIS 185
0.0215
ALA 186
0.0114
ASP 187
0.0042
GLU 188
0.0092
LEU 189
0.0060
LEU 190
0.0064
ALA 191
0.0119
HIS 192
0.0161
PRO 193
0.0206
SER 194
0.0174
VAL 195
0.0104
LYS 196
0.0106
LEU 197
0.0090
TRP 198
0.0094
GLU 199
0.0138
LYS 200
0.0157
THR 201
0.0064
ARG 202
0.0019
LEU 203
0.0036
ILE 204
0.0037
ARG 205
0.0051
ILE 206
0.0069
LYS 207
0.0097
GLY 208
0.0132
GLU 209
0.0230
GLU 210
0.0243
ALA 211
0.0169
GLY 212
0.0115
VAL 213
0.0098
THR 214
0.0117
ALA 215
0.0105
VAL 216
0.0085
GLU 217
0.0030
VAL 218
0.0063
ARG 219
0.0141
HIS 220
0.0211
PRO 221
0.0292
GLY 222
0.0500
GLU 223
0.0454
SER 224
0.0499
ASP 225
0.0252
SER 226
0.0158
GLN 227
0.0142
GLU 228
0.0096
LEU 229
0.0083
LEU 230
0.0084
ALA 231
0.0068
GLU 232
0.0065
GLY 233
0.0039
VAL 234
0.0047
PHE 235
0.0052
VAL 236
0.0067
TYR 237
0.0054
LEU 238
0.0070
GLN 239
0.0075
GLY 240
0.0092
SER 241
0.0108
LYS 242
0.0100
PRO 243
0.0108
ILE 244
0.0111
THR 245
0.0121
ASP 246
0.0117
PHE 247
0.0115
VAL 248
0.0102
ALA 249
0.0125
GLY 250
0.0114
GLN 251
0.0113
VAL 252
0.0121
GLU 253
0.0153
MET 254
0.0161
LYS 255
0.0161
PRO 256
0.0187
ASP 257
0.0147
GLY 258
0.0152
GLY 259
0.0137
VAL 260
0.0138
TRP 261
0.0146
VAL 262
0.0127
ASP 263
0.0115
GLU 264
0.0105
MET 265
0.0093
MET 266
0.0105
GLN 267
0.0100
THR 268
0.0111
SER 269
0.0110
VAL 270
0.0097
PRO 271
0.0078
GLY 272
0.0090
VAL 273
0.0097
TRP 274
0.0102
GLY 275
0.0111
ILE 276
0.0115
GLY 277
0.0095
ASP 278
0.0102
ILE 279
0.0112
ARG 280
0.0111
ASN 281
0.0096
THR 282
0.0075
PRO 283
0.0060
PHE 284
0.0046
LYS 285
0.0057
GLN 286
0.0047
ALA 287
0.0054
VAL 288
0.0042
VAL 289
0.0050
ALA 290
0.0043
ALA 291
0.0052
GLY 292
0.0058
ASP 293
0.0069
GLY 294
0.0065
CYS 295
0.0052
ILE 296
0.0049
ALA 297
0.0072
ALA 298
0.0058
MET 299
0.0042
ALA 300
0.0046
ILE 301
0.0066
ASP 302
0.0060
ARG 303
0.0043
PHE 304
0.0036
LEU 305
0.0052
ASN 306
0.0034
SER 307
0.0015
ARG 308
0.0031
LYS 309
0.0071
ALA 310
0.0074
ILE 311
0.0068
LYS 312
0.0093
PRO 313
0.0065
ASP 314
0.0069
TRP 315
0.0084
ALA 316
0.0084
HIS 317
0.0102
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.