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 = 0.0343
MET 1
0.0170
GLU 2
0.0164
GLN 3
0.0097
PHE 4
0.0134
ASP 5
0.0067
PHE 6
0.0044
ASP 7
0.0040
VAL 8
0.0074
VAL 9
0.0072
ILE 10
0.0078
VAL 11
0.0080
GLY 12
0.0086
GLY 13
0.0088
GLY 14
0.0080
PRO 15
0.0043
ALA 16
0.0067
GLY 17
0.0074
CYS 18
0.0051
THR 19
0.0053
CYS 20
0.0070
ALA 21
0.0069
LEU 22
0.0057
TYR 23
0.0086
THR 24
0.0090
ALA 25
0.0080
ARG 26
0.0095
SER 27
0.0113
GLU 28
0.0093
LEU 29
0.0063
LYS 30
0.0023
THR 31
0.0057
VAL 32
0.0095
ILE 33
0.0124
LEU 34
0.0117
ASP 35
0.0116
LYS 36
0.0113
ASN 37
0.0148
PRO 38
0.0158
ALA 39
0.0141
ALA 40
0.0143
GLY 41
0.0128
ALA 42
0.0127
LEU 43
0.0124
ALA 44
0.0117
ILE 45
0.0153
THR 46
0.0141
HIS 47
0.0131
LYS 48
0.0141
ILE 49
0.0086
ALA 50
0.0105
ASN 51
0.0100
TYR 52
0.0082
PRO 53
0.0052
GLY 54
0.0048
VAL 55
0.0051
PRO 56
0.0052
GLY 57
0.0153
GLU 58
0.0134
MET 59
0.0133
SER 60
0.0132
GLY 61
0.0110
ASP 62
0.0151
HIS 63
0.0163
LEU 64
0.0118
LEU 65
0.0106
GLU 66
0.0127
VAL 67
0.0104
MET 68
0.0085
ARG 69
0.0099
ASP 70
0.0099
GLN 71
0.0073
ALA 72
0.0068
VAL 73
0.0099
GLU 74
0.0108
PHE 75
0.0084
GLY 76
0.0081
THR 77
0.0083
VAL 78
0.0099
TYR 79
0.0128
ARG 80
0.0152
ARG 81
0.0135
ALA 82
0.0103
GLN 83
0.0080
VAL 84
0.0089
TYR 85
0.0075
GLY 86
0.0089
LEU 87
0.0102
ASP 88
0.0117
LEU 89
0.0106
SER 90
0.0170
GLU 91
0.0204
PRO 92
0.0203
VAL 93
0.0131
LYS 94
0.0104
LYS 95
0.0102
VAL 96
0.0085
TYR 97
0.0085
THR 98
0.0081
PRO 99
0.0057
GLU 100
0.0102
GLY 101
0.0104
ILE 102
0.0071
PHE 103
0.0101
THR 104
0.0093
GLY 105
0.0079
ARG 106
0.0061
ALA 107
0.0055
LEU 108
0.0062
VAL 109
0.0028
LEU 110
0.0025
ALA 111
0.0034
THR 112
0.0031
GLY 113
0.0072
ALA 114
0.0047
MET 115
0.0047
GLY 116
0.0047
ARG 117
0.0060
ILE 118
0.0083
ALA 119
0.0098
SER 120
0.0154
ILE 121
0.0119
PRO 122
0.0136
GLY 123
0.0131
GLU 124
0.0111
ALA 125
0.0153
GLU 126
0.0160
TYR 127
0.0122
LEU 128
0.0125
GLY 129
0.0147
ARG 130
0.0112
GLY 131
0.0078
VAL 132
0.0057
SER 133
0.0066
TYR 134
0.0086
CYS 135
0.0116
ALA 136
0.0137
THR 137
0.0098
CYS 138
0.0127
ASP 139
0.0171
GLY 140
0.0163
ALA 141
0.0236
PHE 142
0.0275
TYR 143
0.0201
ARG 144
0.0219
ASN 145
0.0223
ARG 146
0.0169
GLU 147
0.0094
VAL 148
0.0123
VAL 149
0.0101
VAL 150
0.0092
VAL 151
0.0097
GLY 152
0.0096
LEU 153
0.0063
ASN 154
0.0064
PRO 155
0.0076
GLU 156
0.0077
ALA 157
0.0109
VAL 158
0.0102
GLU 159
0.0097
GLU 160
0.0104
ALA 161
0.0113
GLN 162
0.0103
VAL 163
0.0103
LEU 164
0.0110
THR 165
0.0098
LYS 166
0.0121
PHE 167
0.0154
ALA 168
0.0132
SER 169
0.0089
THR 170
0.0062
VAL 171
0.0080
HIS 172
0.0120
TRP 173
0.0137
ILE 174
0.0130
THR 175
0.0113
PRO 176
0.0107
LYS 177
0.0061
ASP 178
0.0132
PRO 179
0.0135
HIS 180
0.0232
THR 181
0.0221
LEU 182
0.0146
ASP 183
0.0247
GLY 184
0.0247
HIS 185
0.0115
ALA 186
0.0151
ASP 187
0.0173
GLU 188
0.0143
LEU 189
0.0111
LEU 190
0.0139
ALA 191
0.0112
HIS 192
0.0105
PRO 193
0.0070
SER 194
0.0054
VAL 195
0.0092
LYS 196
0.0119
LEU 197
0.0137
TRP 198
0.0140
GLU 199
0.0124
LYS 200
0.0119
THR 201
0.0129
ARG 202
0.0139
LEU 203
0.0145
ILE 204
0.0143
ARG 205
0.0096
ILE 206
0.0109
LYS 207
0.0099
GLY 208
0.0121
GLU 209
0.0153
GLU 210
0.0155
ALA 211
0.0206
GLY 212
0.0180
VAL 213
0.0115
THR 214
0.0124
ALA 215
0.0111
VAL 216
0.0101
GLU 217
0.0124
VAL 218
0.0152
ARG 219
0.0142
HIS 220
0.0154
PRO 221
0.0184
GLY 222
0.0140
GLU 223
0.0135
SER 224
0.0201
ASP 225
0.0148
SER 226
0.0115
GLN 227
0.0089
GLU 228
0.0110
LEU 229
0.0119
LEU 230
0.0075
ALA 231
0.0069
GLU 232
0.0098
GLY 233
0.0106
VAL 234
0.0102
PHE 235
0.0103
VAL 236
0.0097
TYR 237
0.0067
LEU 238
0.0055
GLN 239
0.0038
GLY 240
0.0050
SER 241
0.0099
LYS 242
0.0093
PRO 243
0.0082
ILE 244
0.0076
THR 245
0.0061
ASP 246
0.0075
PHE 247
0.0055
VAL 248
0.0071
ALA 249
0.0100
GLY 250
0.0063
GLN 251
0.0091
VAL 252
0.0108
GLU 253
0.0194
MET 254
0.0229
LYS 255
0.0234
PRO 256
0.0342
ASP 257
0.0238
GLY 258
0.0231
GLY 259
0.0150
VAL 260
0.0126
TRP 261
0.0137
VAL 262
0.0107
ASP 263
0.0088
GLU 264
0.0062
MET 265
0.0065
MET 266
0.0070
GLN 267
0.0083
THR 268
0.0094
SER 269
0.0095
VAL 270
0.0086
PRO 271
0.0063
GLY 272
0.0086
VAL 273
0.0080
TRP 274
0.0073
GLY 275
0.0066
ILE 276
0.0059
GLY 277
0.0051
ASP 278
0.0054
ILE 279
0.0074
ARG 280
0.0060
ASN 281
0.0081
THR 282
0.0072
PRO 283
0.0077
PHE 284
0.0067
LYS 285
0.0073
GLN 286
0.0066
ALA 287
0.0053
VAL 288
0.0057
VAL 289
0.0019
ALA 290
0.0023
ALA 291
0.0038
GLY 292
0.0039
ASP 293
0.0055
GLY 294
0.0061
CYS 295
0.0060
ILE 296
0.0058
ALA 297
0.0093
ALA 298
0.0094
MET 299
0.0094
ALA 300
0.0096
ILE 301
0.0109
ASP 302
0.0106
ARG 303
0.0092
PHE 304
0.0113
LEU 305
0.0149
ASN 306
0.0149
SER 307
0.0164
ARG 308
0.0138
LYS 309
0.0129
ALA 310
0.0112
ILE 311
0.0109
LYS 312
0.0220
PRO 313
0.0119
ASP 314
0.0129
TRP 315
0.0136
ALA 316
0.0130
HIS 317
0.0167
MET 1
0.0160
GLU 2
0.0164
GLN 3
0.0098
PHE 4
0.0132
ASP 5
0.0056
PHE 6
0.0038
ASP 7
0.0040
VAL 8
0.0074
VAL 9
0.0071
ILE 10
0.0079
VAL 11
0.0082
GLY 12
0.0089
GLY 13
0.0085
GLY 14
0.0076
PRO 15
0.0040
ALA 16
0.0064
GLY 17
0.0073
CYS 18
0.0052
THR 19
0.0054
CYS 20
0.0071
ALA 21
0.0074
LEU 22
0.0064
TYR 23
0.0089
THR 24
0.0096
ALA 25
0.0091
ARG 26
0.0104
SER 27
0.0122
GLU 28
0.0107
LEU 29
0.0075
LYS 30
0.0038
THR 31
0.0063
VAL 32
0.0095
ILE 33
0.0121
LEU 34
0.0118
ASP 35
0.0113
LYS 36
0.0112
ASN 37
0.0134
PRO 38
0.0138
ALA 39
0.0119
ALA 40
0.0119
GLY 41
0.0098
ALA 42
0.0099
LEU 43
0.0100
ALA 44
0.0090
ILE 45
0.0121
THR 46
0.0130
HIS 47
0.0143
LYS 48
0.0158
ILE 49
0.0088
ALA 50
0.0111
ASN 51
0.0105
TYR 52
0.0085
PRO 53
0.0046
GLY 54
0.0043
VAL 55
0.0045
PRO 56
0.0039
GLY 57
0.0147
GLU 58
0.0139
MET 59
0.0133
SER 60
0.0129
GLY 61
0.0102
ASP 62
0.0133
HIS 63
0.0142
LEU 64
0.0102
LEU 65
0.0094
GLU 66
0.0110
VAL 67
0.0090
MET 68
0.0080
ARG 69
0.0091
ASP 70
0.0086
GLN 71
0.0074
ALA 72
0.0076
VAL 73
0.0094
GLU 74
0.0102
PHE 75
0.0093
GLY 76
0.0086
THR 77
0.0089
VAL 78
0.0097
TYR 79
0.0120
ARG 80
0.0142
ARG 81
0.0140
ALA 82
0.0116
GLN 83
0.0089
VAL 84
0.0105
TYR 85
0.0094
GLY 86
0.0104
LEU 87
0.0113
ASP 88
0.0121
LEU 89
0.0111
SER 90
0.0159
GLU 91
0.0194
PRO 92
0.0199
VAL 93
0.0121
LYS 94
0.0100
LYS 95
0.0096
VAL 96
0.0087
TYR 97
0.0097
THR 98
0.0092
PRO 99
0.0061
GLU 100
0.0095
GLY 101
0.0101
ILE 102
0.0067
PHE 103
0.0093
THR 104
0.0079
GLY 105
0.0072
ARG 106
0.0057
ALA 107
0.0053
LEU 108
0.0064
VAL 109
0.0021
LEU 110
0.0023
ALA 111
0.0031
THR 112
0.0025
GLY 113
0.0054
ALA 114
0.0049
MET 115
0.0050
GLY 116
0.0048
ARG 117
0.0120
ILE 118
0.0280
ALA 119
0.0262
SER 120
0.0343
ILE 121
0.0158
PRO 122
0.0188
GLY 123
0.0187
GLU 124
0.0155
ALA 125
0.0217
GLU 126
0.0217
TYR 127
0.0164
LEU 128
0.0184
GLY 129
0.0205
ARG 130
0.0140
GLY 131
0.0074
VAL 132
0.0037
SER 133
0.0066
TYR 134
0.0076
CYS 135
0.0122
ALA 136
0.0156
THR 137
0.0103
CYS 138
0.0140
ASP 139
0.0185
GLY 140
0.0169
ALA 141
0.0284
PHE 142
0.0337
TYR 143
0.0241
ARG 144
0.0284
ASN 145
0.0294
ARG 146
0.0213
GLU 147
0.0104
VAL 148
0.0131
VAL 149
0.0126
VAL 150
0.0118
VAL 151
0.0119
GLY 152
0.0112
LEU 153
0.0076
ASN 154
0.0076
PRO 155
0.0088
GLU 156
0.0083
ALA 157
0.0114
VAL 158
0.0114
GLU 159
0.0115
GLU 160
0.0118
ALA 161
0.0120
GLN 162
0.0116
VAL 163
0.0112
LEU 164
0.0118
THR 165
0.0130
LYS 166
0.0164
PHE 167
0.0195
ALA 168
0.0170
SER 169
0.0142
THR 170
0.0080
VAL 171
0.0087
HIS 172
0.0143
TRP 173
0.0153
ILE 174
0.0153
THR 175
0.0137
PRO 176
0.0137
LYS 177
0.0108
ASP 178
0.0172
PRO 179
0.0155
HIS 180
0.0263
THR 181
0.0263
LEU 182
0.0165
ASP 183
0.0291
GLY 184
0.0254
HIS 185
0.0093
ALA 186
0.0129
ASP 187
0.0157
GLU 188
0.0114
LEU 189
0.0092
LEU 190
0.0126
ALA 191
0.0089
HIS 192
0.0085
PRO 193
0.0079
SER 194
0.0043
VAL 195
0.0093
LYS 196
0.0133
LEU 197
0.0161
TRP 198
0.0172
GLU 199
0.0150
LYS 200
0.0146
THR 201
0.0103
ARG 202
0.0122
LEU 203
0.0146
ILE 204
0.0155
ARG 205
0.0126
ILE 206
0.0117
LYS 207
0.0098
GLY 208
0.0100
GLU 209
0.0126
GLU 210
0.0142
ALA 211
0.0221
GLY 212
0.0186
VAL 213
0.0097
THR 214
0.0111
ALA 215
0.0111
VAL 216
0.0118
GLU 217
0.0159
VAL 218
0.0153
ARG 219
0.0118
HIS 220
0.0098
PRO 221
0.0100
GLY 222
0.0102
GLU 223
0.0106
SER 224
0.0199
ASP 225
0.0098
SER 226
0.0096
GLN 227
0.0082
GLU 228
0.0134
LEU 229
0.0159
LEU 230
0.0085
ALA 231
0.0071
GLU 232
0.0113
GLY 233
0.0116
VAL 234
0.0111
PHE 235
0.0111
VAL 236
0.0103
TYR 237
0.0078
LEU 238
0.0060
GLN 239
0.0050
GLY 240
0.0070
SER 241
0.0119
LYS 242
0.0106
PRO 243
0.0086
ILE 244
0.0071
THR 245
0.0066
ASP 246
0.0082
PHE 247
0.0076
VAL 248
0.0092
ALA 249
0.0113
GLY 250
0.0069
GLN 251
0.0097
VAL 252
0.0097
GLU 253
0.0172
MET 254
0.0191
LYS 255
0.0189
PRO 256
0.0262
ASP 257
0.0177
GLY 258
0.0178
GLY 259
0.0120
VAL 260
0.0107
TRP 261
0.0128
VAL 262
0.0106
ASP 263
0.0102
GLU 264
0.0086
MET 265
0.0077
MET 266
0.0073
GLN 267
0.0088
THR 268
0.0097
SER 269
0.0109
VAL 270
0.0098
PRO 271
0.0073
GLY 272
0.0089
VAL 273
0.0080
TRP 274
0.0070
GLY 275
0.0059
ILE 276
0.0049
GLY 277
0.0040
ASP 278
0.0046
ILE 279
0.0061
ARG 280
0.0051
ASN 281
0.0074
THR 282
0.0070
PRO 283
0.0073
PHE 284
0.0071
LYS 285
0.0075
GLN 286
0.0070
ALA 287
0.0056
VAL 288
0.0062
VAL 289
0.0023
ALA 290
0.0018
ALA 291
0.0033
GLY 292
0.0038
ASP 293
0.0047
GLY 294
0.0055
CYS 295
0.0054
ILE 296
0.0050
ALA 297
0.0086
ALA 298
0.0088
MET 299
0.0085
ALA 300
0.0091
ILE 301
0.0109
ASP 302
0.0107
ARG 303
0.0096
PHE 304
0.0123
LEU 305
0.0168
ASN 306
0.0171
SER 307
0.0187
ARG 308
0.0154
LYS 309
0.0115
ALA 310
0.0103
ILE 311
0.0105
LYS 312
0.0202
PRO 313
0.0117
ASP 314
0.0127
TRP 315
0.0144
ALA 316
0.0138
HIS 317
0.0172
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.