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 = 0.0302
MET 1
0.0302
GLU 2
0.0284
GLN 3
0.0265
PHE 4
0.0221
ASP 5
0.0197
PHE 6
0.0151
ASP 7
0.0130
VAL 8
0.0101
VAL 9
0.0105
ILE 10
0.0074
VAL 11
0.0081
GLY 12
0.0049
GLY 13
0.0019
GLY 14
0.0043
PRO 15
0.0060
ALA 16
0.0064
GLY 17
0.0039
CYS 18
0.0033
THR 19
0.0049
CYS 20
0.0038
ALA 21
0.0009
LEU 22
0.0034
TYR 23
0.0034
THR 24
0.0013
ALA 25
0.0023
ARG 26
0.0032
SER 27
0.0012
GLU 28
0.0028
LEU 29
0.0064
LYS 30
0.0097
THR 31
0.0070
VAL 32
0.0079
ILE 33
0.0053
LEU 34
0.0071
ASP 35
0.0046
LYS 36
0.0054
ASN 37
0.0041
PRO 38
0.0041
ALA 39
0.0054
ALA 40
0.0062
GLY 41
0.0071
ALA 42
0.0087
LEU 43
0.0082
ALA 44
0.0067
ILE 45
0.0087
THR 46
0.0093
HIS 47
0.0095
LYS 48
0.0100
ILE 49
0.0097
ALA 50
0.0092
ASN 51
0.0087
TYR 52
0.0086
PRO 53
0.0074
GLY 54
0.0074
VAL 55
0.0082
PRO 56
0.0079
GLY 57
0.0086
GLU 58
0.0090
MET 59
0.0088
SER 60
0.0089
GLY 61
0.0085
ASP 62
0.0068
HIS 63
0.0070
LEU 64
0.0073
LEU 65
0.0057
GLU 66
0.0050
VAL 67
0.0064
MET 68
0.0054
ARG 69
0.0034
ASP 70
0.0050
GLN 71
0.0053
ALA 72
0.0028
VAL 73
0.0049
GLU 74
0.0065
PHE 75
0.0042
GLY 76
0.0044
THR 77
0.0052
VAL 78
0.0084
TYR 79
0.0066
ARG 80
0.0091
ARG 81
0.0073
ALA 82
0.0086
GLN 83
0.0097
VAL 84
0.0114
TYR 85
0.0156
GLY 86
0.0191
LEU 87
0.0208
ASP 88
0.0248
LEU 89
0.0246
SER 90
0.0297
GLU 91
0.0291
PRO 92
0.0259
VAL 93
0.0239
LYS 94
0.0218
LYS 95
0.0221
VAL 96
0.0185
TYR 97
0.0191
THR 98
0.0157
PRO 99
0.0160
GLU 100
0.0179
GLY 101
0.0213
ILE 102
0.0220
PHE 103
0.0188
THR 104
0.0206
GLY 105
0.0163
ARG 106
0.0163
ALA 107
0.0133
LEU 108
0.0132
VAL 109
0.0096
LEU 110
0.0103
ALA 111
0.0073
THR 112
0.0074
GLY 113
0.0085
ALA 114
0.0106
MET 115
0.0096
GLY 116
0.0105
ARG 117
0.0121
ILE 118
0.0120
ALA 119
0.0107
SER 120
0.0080
ILE 121
0.0081
PRO 122
0.0096
GLY 123
0.0125
GLU 124
0.0122
ALA 125
0.0142
GLU 126
0.0156
TYR 127
0.0163
LEU 128
0.0168
GLY 129
0.0192
ARG 130
0.0188
GLY 131
0.0159
VAL 132
0.0139
SER 133
0.0122
TYR 134
0.0121
CYS 135
0.0125
ALA 136
0.0119
THR 137
0.0132
CYS 138
0.0131
ASP 139
0.0123
GLY 140
0.0127
ALA 141
0.0169
PHE 142
0.0164
TYR 143
0.0153
ARG 144
0.0166
ASN 145
0.0161
ARG 146
0.0150
GLU 147
0.0131
VAL 148
0.0124
VAL 149
0.0103
VAL 150
0.0100
VAL 151
0.0088
GLY 152
0.0087
LEU 153
0.0087
ASN 154
0.0088
PRO 155
0.0087
GLU 156
0.0089
ALA 157
0.0099
VAL 158
0.0100
GLU 159
0.0101
GLU 160
0.0100
ALA 161
0.0110
GLN 162
0.0124
VAL 163
0.0137
LEU 164
0.0129
THR 165
0.0137
LYS 166
0.0156
PHE 167
0.0158
ALA 168
0.0143
SER 169
0.0142
THR 170
0.0124
VAL 171
0.0116
HIS 172
0.0100
TRP 173
0.0091
ILE 174
0.0082
THR 175
0.0073
PRO 176
0.0063
LYS 177
0.0060
ASP 178
0.0062
PRO 179
0.0079
HIS 180
0.0080
THR 181
0.0085
LEU 182
0.0103
ASP 183
0.0108
GLY 184
0.0106
HIS 185
0.0119
ALA 186
0.0106
ASP 187
0.0106
GLU 188
0.0120
LEU 189
0.0114
LEU 190
0.0098
ALA 191
0.0106
HIS 192
0.0118
PRO 193
0.0116
SER 194
0.0124
VAL 195
0.0109
LYS 196
0.0094
LEU 197
0.0077
TRP 198
0.0072
GLU 199
0.0061
LYS 200
0.0055
THR 201
0.0067
ARG 202
0.0073
LEU 203
0.0084
ILE 204
0.0088
ARG 205
0.0100
ILE 206
0.0122
LYS 207
0.0142
GLY 208
0.0166
GLU 209
0.0206
GLU 210
0.0232
ALA 211
0.0232
GLY 212
0.0197
VAL 213
0.0160
THR 214
0.0159
ALA 215
0.0136
VAL 216
0.0114
GLU 217
0.0106
VAL 218
0.0090
ARG 219
0.0081
HIS 220
0.0070
PRO 221
0.0066
GLY 222
0.0077
GLU 223
0.0086
SER 224
0.0101
ASP 225
0.0103
SER 226
0.0101
GLN 227
0.0104
GLU 228
0.0117
LEU 229
0.0113
LEU 230
0.0129
ALA 231
0.0132
GLU 232
0.0148
GLY 233
0.0128
VAL 234
0.0110
PHE 235
0.0112
VAL 236
0.0101
TYR 237
0.0095
LEU 238
0.0089
GLN 239
0.0101
GLY 240
0.0110
SER 241
0.0128
LYS 242
0.0131
PRO 243
0.0123
ILE 244
0.0110
THR 245
0.0155
ASP 246
0.0161
PHE 247
0.0159
VAL 248
0.0184
ALA 249
0.0234
GLY 250
0.0250
GLN 251
0.0242
VAL 252
0.0224
GLU 253
0.0232
MET 254
0.0214
LYS 255
0.0225
PRO 256
0.0246
ASP 257
0.0190
GLY 258
0.0166
GLY 259
0.0154
VAL 260
0.0159
TRP 261
0.0204
VAL 262
0.0173
ASP 263
0.0178
GLU 264
0.0160
MET 265
0.0128
MET 266
0.0125
GLN 267
0.0143
THR 268
0.0178
SER 269
0.0229
VAL 270
0.0221
PRO 271
0.0209
GLY 272
0.0174
VAL 273
0.0151
TRP 274
0.0121
GLY 275
0.0118
ILE 276
0.0091
GLY 277
0.0083
ASP 278
0.0096
ILE 279
0.0099
ARG 280
0.0122
ASN 281
0.0104
THR 282
0.0105
PRO 283
0.0118
PHE 284
0.0107
LYS 285
0.0104
GLN 286
0.0099
ALA 287
0.0086
VAL 288
0.0088
VAL 289
0.0091
ALA 290
0.0084
ALA 291
0.0079
GLY 292
0.0081
ASP 293
0.0080
GLY 294
0.0061
CYS 295
0.0066
ILE 296
0.0072
ALA 297
0.0060
ALA 298
0.0028
MET 299
0.0048
ALA 300
0.0064
ILE 301
0.0067
ASP 302
0.0031
ARG 303
0.0060
PHE 304
0.0098
LEU 305
0.0099
ASN 306
0.0068
SER 307
0.0090
ARG 308
0.0060
LYS 309
0.0103
ALA 310
0.0101
ILE 311
0.0088
LYS 312
0.0105
PRO 313
0.0117
ASP 314
0.0113
TRP 315
0.0110
ALA 316
0.0122
HIS 317
0.0117
MET 1
0.0301
GLU 2
0.0283
GLN 3
0.0264
PHE 4
0.0220
ASP 5
0.0197
PHE 6
0.0151
ASP 7
0.0130
VAL 8
0.0101
VAL 9
0.0105
ILE 10
0.0074
VAL 11
0.0081
GLY 12
0.0050
GLY 13
0.0021
GLY 14
0.0044
PRO 15
0.0061
ALA 16
0.0065
GLY 17
0.0040
CYS 18
0.0033
THR 19
0.0050
CYS 20
0.0039
ALA 21
0.0009
LEU 22
0.0034
TYR 23
0.0034
THR 24
0.0014
ALA 25
0.0023
ARG 26
0.0030
SER 27
0.0013
GLU 28
0.0029
LEU 29
0.0065
LYS 30
0.0097
THR 31
0.0070
VAL 32
0.0079
ILE 33
0.0053
LEU 34
0.0071
ASP 35
0.0046
LYS 36
0.0054
ASN 37
0.0041
PRO 38
0.0041
ALA 39
0.0055
ALA 40
0.0063
GLY 41
0.0073
ALA 42
0.0088
LEU 43
0.0084
ALA 44
0.0069
ILE 45
0.0089
THR 46
0.0095
HIS 47
0.0097
LYS 48
0.0101
ILE 49
0.0098
ALA 50
0.0092
ASN 51
0.0087
TYR 52
0.0086
PRO 53
0.0074
GLY 54
0.0074
VAL 55
0.0082
PRO 56
0.0079
GLY 57
0.0086
GLU 58
0.0090
MET 59
0.0089
SER 60
0.0091
GLY 61
0.0087
ASP 62
0.0070
HIS 63
0.0071
LEU 64
0.0074
LEU 65
0.0058
GLU 66
0.0050
VAL 67
0.0064
MET 68
0.0055
ARG 69
0.0034
ASP 70
0.0050
GLN 71
0.0053
ALA 72
0.0027
VAL 73
0.0046
GLU 74
0.0066
PHE 75
0.0042
GLY 76
0.0044
THR 77
0.0051
VAL 78
0.0083
TYR 79
0.0066
ARG 80
0.0090
ARG 81
0.0073
ALA 82
0.0086
GLN 83
0.0097
VAL 84
0.0115
TYR 85
0.0157
GLY 86
0.0191
LEU 87
0.0208
ASP 88
0.0248
LEU 89
0.0246
SER 90
0.0297
GLU 91
0.0291
PRO 92
0.0259
VAL 93
0.0239
LYS 94
0.0218
LYS 95
0.0220
VAL 96
0.0185
TYR 97
0.0191
THR 98
0.0157
PRO 99
0.0161
GLU 100
0.0179
GLY 101
0.0212
ILE 102
0.0219
PHE 103
0.0187
THR 104
0.0205
GLY 105
0.0163
ARG 106
0.0163
ALA 107
0.0134
LEU 108
0.0133
VAL 109
0.0096
LEU 110
0.0103
ALA 111
0.0073
THR 112
0.0075
GLY 113
0.0086
ALA 114
0.0107
MET 115
0.0097
GLY 116
0.0106
ARG 117
0.0121
ILE 118
0.0120
ALA 119
0.0107
SER 120
0.0079
ILE 121
0.0080
PRO 122
0.0097
GLY 123
0.0125
GLU 124
0.0122
ALA 125
0.0141
GLU 126
0.0155
TYR 127
0.0162
LEU 128
0.0167
GLY 129
0.0191
ARG 130
0.0187
GLY 131
0.0158
VAL 132
0.0138
SER 133
0.0121
TYR 134
0.0120
CYS 135
0.0124
ALA 136
0.0117
THR 137
0.0131
CYS 138
0.0130
ASP 139
0.0122
GLY 140
0.0125
ALA 141
0.0167
PHE 142
0.0162
TYR 143
0.0152
ARG 144
0.0165
ASN 145
0.0159
ARG 146
0.0148
GLU 147
0.0130
VAL 148
0.0123
VAL 149
0.0103
VAL 150
0.0099
VAL 151
0.0088
GLY 152
0.0086
LEU 153
0.0086
ASN 154
0.0087
PRO 155
0.0087
GLU 156
0.0089
ALA 157
0.0098
VAL 158
0.0099
GLU 159
0.0100
GLU 160
0.0099
ALA 161
0.0109
GLN 162
0.0123
VAL 163
0.0136
LEU 164
0.0128
THR 165
0.0135
LYS 166
0.0154
PHE 167
0.0156
ALA 168
0.0141
SER 169
0.0140
THR 170
0.0122
VAL 171
0.0114
HIS 172
0.0098
TRP 173
0.0090
ILE 174
0.0081
THR 175
0.0073
PRO 176
0.0063
LYS 177
0.0059
ASP 178
0.0061
PRO 179
0.0077
HIS 180
0.0079
THR 181
0.0084
LEU 182
0.0102
ASP 183
0.0107
GLY 184
0.0105
HIS 185
0.0117
ALA 186
0.0105
ASP 187
0.0104
GLU 188
0.0118
LEU 189
0.0112
LEU 190
0.0096
ALA 191
0.0104
HIS 192
0.0116
PRO 193
0.0114
SER 194
0.0122
VAL 195
0.0108
LYS 196
0.0093
LEU 197
0.0076
TRP 198
0.0071
GLU 199
0.0061
LYS 200
0.0054
THR 201
0.0067
ARG 202
0.0073
LEU 203
0.0084
ILE 204
0.0089
ARG 205
0.0100
ILE 206
0.0121
LYS 207
0.0141
GLY 208
0.0165
GLU 209
0.0205
GLU 210
0.0231
ALA 211
0.0231
GLY 212
0.0196
VAL 213
0.0159
THR 214
0.0158
ALA 215
0.0136
VAL 216
0.0114
GLU 217
0.0106
VAL 218
0.0090
ARG 219
0.0081
HIS 220
0.0070
PRO 221
0.0068
GLY 222
0.0079
GLU 223
0.0088
SER 224
0.0102
ASP 225
0.0104
SER 226
0.0102
GLN 227
0.0104
GLU 228
0.0116
LEU 229
0.0112
LEU 230
0.0128
ALA 231
0.0131
GLU 232
0.0147
GLY 233
0.0127
VAL 234
0.0109
PHE 235
0.0111
VAL 236
0.0100
TYR 237
0.0094
LEU 238
0.0089
GLN 239
0.0101
GLY 240
0.0110
SER 241
0.0129
LYS 242
0.0132
PRO 243
0.0123
ILE 244
0.0111
THR 245
0.0155
ASP 246
0.0162
PHE 247
0.0159
VAL 248
0.0184
ALA 249
0.0235
GLY 250
0.0250
GLN 251
0.0243
VAL 252
0.0225
GLU 253
0.0233
MET 254
0.0216
LYS 255
0.0227
PRO 256
0.0248
ASP 257
0.0192
GLY 258
0.0167
GLY 259
0.0156
VAL 260
0.0161
TRP 261
0.0205
VAL 262
0.0173
ASP 263
0.0178
GLU 264
0.0159
MET 265
0.0129
MET 266
0.0125
GLN 267
0.0144
THR 268
0.0178
SER 269
0.0230
VAL 270
0.0222
PRO 271
0.0210
GLY 272
0.0174
VAL 273
0.0152
TRP 274
0.0122
GLY 275
0.0118
ILE 276
0.0092
GLY 277
0.0084
ASP 278
0.0097
ILE 279
0.0099
ARG 280
0.0122
ASN 281
0.0104
THR 282
0.0106
PRO 283
0.0119
PHE 284
0.0108
LYS 285
0.0105
GLN 286
0.0099
ALA 287
0.0087
VAL 288
0.0088
VAL 289
0.0092
ALA 290
0.0085
ALA 291
0.0079
GLY 292
0.0081
ASP 293
0.0081
GLY 294
0.0060
CYS 295
0.0066
ILE 296
0.0072
ALA 297
0.0060
ALA 298
0.0027
MET 299
0.0048
ALA 300
0.0064
ILE 301
0.0067
ASP 302
0.0032
ARG 303
0.0060
PHE 304
0.0098
LEU 305
0.0099
ASN 306
0.0069
SER 307
0.0091
ARG 308
0.0059
LYS 309
0.0101
ALA 310
0.0100
ILE 311
0.0086
LYS 312
0.0103
PRO 313
0.0117
ASP 314
0.0112
TRP 315
0.0109
ALA 316
0.0120
HIS 317
0.0116
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.