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 = 0.0448
MET 1
0.0253
GLU 2
0.0197
GLN 3
0.0131
PHE 4
0.0058
ASP 5
0.0055
PHE 6
0.0060
ASP 7
0.0083
VAL 8
0.0066
VAL 9
0.0035
ILE 10
0.0020
VAL 11
0.0018
GLY 12
0.0031
GLY 13
0.0056
GLY 14
0.0079
PRO 15
0.0084
ALA 16
0.0093
GLY 17
0.0079
CYS 18
0.0063
THR 19
0.0079
CYS 20
0.0085
ALA 21
0.0085
LEU 22
0.0091
TYR 23
0.0101
THR 24
0.0090
ALA 25
0.0108
ARG 26
0.0122
SER 27
0.0105
GLU 28
0.0083
LEU 29
0.0094
LYS 30
0.0078
THR 31
0.0056
VAL 32
0.0034
ILE 33
0.0023
LEU 34
0.0030
ASP 35
0.0057
LYS 36
0.0073
ASN 37
0.0138
PRO 38
0.0162
ALA 39
0.0189
ALA 40
0.0180
GLY 41
0.0151
ALA 42
0.0159
LEU 43
0.0167
ALA 44
0.0156
ILE 45
0.0202
THR 46
0.0208
HIS 47
0.0234
LYS 48
0.0214
ILE 49
0.0168
ALA 50
0.0152
ASN 51
0.0168
TYR 52
0.0160
PRO 53
0.0132
GLY 54
0.0113
VAL 55
0.0109
PRO 56
0.0091
GLY 57
0.0116
GLU 58
0.0142
MET 59
0.0152
SER 60
0.0198
GLY 61
0.0206
ASP 62
0.0193
HIS 63
0.0153
LEU 64
0.0133
LEU 65
0.0127
GLU 66
0.0098
VAL 67
0.0057
MET 68
0.0074
ARG 69
0.0056
ASP 70
0.0017
GLN 71
0.0040
ALA 72
0.0056
VAL 73
0.0024
GLU 74
0.0052
PHE 75
0.0079
GLY 76
0.0058
THR 77
0.0039
VAL 78
0.0030
TYR 79
0.0033
ARG 80
0.0056
ARG 81
0.0062
ALA 82
0.0035
GLN 83
0.0046
VAL 84
0.0053
TYR 85
0.0063
GLY 86
0.0046
LEU 87
0.0033
ASP 88
0.0060
LEU 89
0.0040
SER 90
0.0099
GLU 91
0.0129
PRO 92
0.0141
VAL 93
0.0094
LYS 94
0.0065
LYS 95
0.0059
VAL 96
0.0038
TYR 97
0.0066
THR 98
0.0066
PRO 99
0.0077
GLU 100
0.0075
GLY 101
0.0095
ILE 102
0.0082
PHE 103
0.0048
THR 104
0.0075
GLY 105
0.0048
ARG 106
0.0068
ALA 107
0.0066
LEU 108
0.0047
VAL 109
0.0042
LEU 110
0.0034
ALA 111
0.0044
THR 112
0.0043
GLY 113
0.0094
ALA 114
0.0093
MET 115
0.0119
GLY 116
0.0104
ARG 117
0.0118
ILE 118
0.0104
ALA 119
0.0102
SER 120
0.0122
ILE 121
0.0075
PRO 122
0.0075
GLY 123
0.0061
GLU 124
0.0053
ALA 125
0.0037
GLU 126
0.0050
TYR 127
0.0020
LEU 128
0.0015
GLY 129
0.0049
ARG 130
0.0024
GLY 131
0.0028
VAL 132
0.0037
SER 133
0.0041
TYR 134
0.0067
CYS 135
0.0077
ALA 136
0.0083
THR 137
0.0138
CYS 138
0.0111
ASP 139
0.0111
GLY 140
0.0140
ALA 141
0.0264
PHE 142
0.0231
TYR 143
0.0154
ARG 144
0.0227
ASN 145
0.0152
ARG 146
0.0118
GLU 147
0.0077
VAL 148
0.0050
VAL 149
0.0087
VAL 150
0.0091
VAL 151
0.0109
GLY 152
0.0118
LEU 153
0.0117
ASN 154
0.0138
PRO 155
0.0148
GLU 156
0.0152
ALA 157
0.0105
VAL 158
0.0090
GLU 159
0.0100
GLU 160
0.0081
ALA 161
0.0121
GLN 162
0.0154
VAL 163
0.0144
LEU 164
0.0098
THR 165
0.0160
LYS 166
0.0221
PHE 167
0.0183
ALA 168
0.0093
SER 169
0.0053
THR 170
0.0068
VAL 171
0.0085
HIS 172
0.0133
TRP 173
0.0110
ILE 174
0.0124
THR 175
0.0130
PRO 176
0.0152
LYS 177
0.0128
ASP 178
0.0103
PRO 179
0.0087
HIS 180
0.0199
THR 181
0.0276
LEU 182
0.0306
ASP 183
0.0448
GLY 184
0.0336
HIS 185
0.0250
ALA 186
0.0107
ASP 187
0.0045
GLU 188
0.0139
LEU 189
0.0119
LEU 190
0.0113
ALA 191
0.0141
HIS 192
0.0155
PRO 193
0.0170
SER 194
0.0117
VAL 195
0.0147
LYS 196
0.0174
LEU 197
0.0164
TRP 198
0.0139
GLU 199
0.0165
LYS 200
0.0182
THR 201
0.0128
ARG 202
0.0093
LEU 203
0.0043
ILE 204
0.0067
ARG 205
0.0040
ILE 206
0.0046
LYS 207
0.0087
GLY 208
0.0106
GLU 209
0.0153
GLU 210
0.0115
ALA 211
0.0011
GLY 212
0.0025
VAL 213
0.0044
THR 214
0.0090
ALA 215
0.0094
VAL 216
0.0072
GLU 217
0.0077
VAL 218
0.0034
ARG 219
0.0062
HIS 220
0.0111
PRO 221
0.0237
GLY 222
0.0209
GLU 223
0.0154
SER 224
0.0306
ASP 225
0.0196
SER 226
0.0130
GLN 227
0.0120
GLU 228
0.0153
LEU 229
0.0128
LEU 230
0.0106
ALA 231
0.0061
GLU 232
0.0027
GLY 233
0.0036
VAL 234
0.0060
PHE 235
0.0071
VAL 236
0.0107
TYR 237
0.0120
LEU 238
0.0134
GLN 239
0.0153
GLY 240
0.0172
SER 241
0.0089
LYS 242
0.0090
PRO 243
0.0091
ILE 244
0.0097
THR 245
0.0080
ASP 246
0.0081
PHE 247
0.0056
VAL 248
0.0060
ALA 249
0.0119
GLY 250
0.0127
GLN 251
0.0092
VAL 252
0.0122
GLU 253
0.0181
MET 254
0.0180
LYS 255
0.0191
PRO 256
0.0227
ASP 257
0.0143
GLY 258
0.0142
GLY 259
0.0121
VAL 260
0.0122
TRP 261
0.0148
VAL 262
0.0133
ASP 263
0.0139
GLU 264
0.0129
MET 265
0.0063
MET 266
0.0062
GLN 267
0.0082
THR 268
0.0105
SER 269
0.0152
VAL 270
0.0106
PRO 271
0.0100
GLY 272
0.0073
VAL 273
0.0055
TRP 274
0.0050
GLY 275
0.0052
ILE 276
0.0045
GLY 277
0.0028
ASP 278
0.0037
ILE 279
0.0057
ARG 280
0.0061
ASN 281
0.0053
THR 282
0.0026
PRO 283
0.0032
PHE 284
0.0047
LYS 285
0.0061
GLN 286
0.0088
ALA 287
0.0102
VAL 288
0.0116
VAL 289
0.0084
ALA 290
0.0084
ALA 291
0.0083
GLY 292
0.0083
ASP 293
0.0052
GLY 294
0.0058
CYS 295
0.0057
ILE 296
0.0051
ALA 297
0.0037
ALA 298
0.0039
MET 299
0.0039
ALA 300
0.0022
ILE 301
0.0051
ASP 302
0.0024
ARG 303
0.0055
PHE 304
0.0082
LEU 305
0.0119
ASN 306
0.0097
SER 307
0.0145
ARG 308
0.0120
LYS 309
0.0283
ALA 310
0.0187
ILE 311
0.0078
LYS 312
0.0192
PRO 313
0.0106
ASP 314
0.0101
TRP 315
0.0087
ALA 316
0.0137
HIS 317
0.0146
MET 1
0.0202
GLU 2
0.0157
GLN 3
0.0107
PHE 4
0.0052
ASP 5
0.0050
PHE 6
0.0052
ASP 7
0.0072
VAL 8
0.0056
VAL 9
0.0028
ILE 10
0.0011
VAL 11
0.0014
GLY 12
0.0030
GLY 13
0.0057
GLY 14
0.0079
PRO 15
0.0082
ALA 16
0.0093
GLY 17
0.0079
CYS 18
0.0063
THR 19
0.0079
CYS 20
0.0086
ALA 21
0.0082
LEU 22
0.0090
TYR 23
0.0103
THR 24
0.0088
ALA 25
0.0102
ARG 26
0.0118
SER 27
0.0100
GLU 28
0.0079
LEU 29
0.0084
LYS 30
0.0068
THR 31
0.0047
VAL 32
0.0026
ILE 33
0.0028
LEU 34
0.0033
ASP 35
0.0060
LYS 36
0.0075
ASN 37
0.0140
PRO 38
0.0166
ALA 39
0.0194
ALA 40
0.0184
GLY 41
0.0157
ALA 42
0.0164
LEU 43
0.0173
ALA 44
0.0162
ILE 45
0.0206
THR 46
0.0212
HIS 47
0.0241
LYS 48
0.0218
ILE 49
0.0171
ALA 50
0.0151
ASN 51
0.0167
TYR 52
0.0159
PRO 53
0.0131
GLY 54
0.0111
VAL 55
0.0106
PRO 56
0.0087
GLY 57
0.0111
GLU 58
0.0146
MET 59
0.0161
SER 60
0.0209
GLY 61
0.0214
ASP 62
0.0202
HIS 63
0.0161
LEU 64
0.0139
LEU 65
0.0131
GLU 66
0.0103
VAL 67
0.0060
MET 68
0.0076
ARG 69
0.0059
ASP 70
0.0023
GLN 71
0.0040
ALA 72
0.0055
VAL 73
0.0014
GLU 74
0.0049
PHE 75
0.0075
GLY 76
0.0053
THR 77
0.0033
VAL 78
0.0030
TYR 79
0.0036
ARG 80
0.0057
ARG 81
0.0064
ALA 82
0.0036
GLN 83
0.0048
VAL 84
0.0059
TYR 85
0.0073
GLY 86
0.0054
LEU 87
0.0034
ASP 88
0.0057
LEU 89
0.0038
SER 90
0.0096
GLU 91
0.0126
PRO 92
0.0137
VAL 93
0.0090
LYS 94
0.0059
LYS 95
0.0055
VAL 96
0.0040
TYR 97
0.0065
THR 98
0.0064
PRO 99
0.0074
GLU 100
0.0066
GLY 101
0.0084
ILE 102
0.0074
PHE 103
0.0044
THR 104
0.0063
GLY 105
0.0040
ARG 106
0.0058
ALA 107
0.0058
LEU 108
0.0041
VAL 109
0.0040
LEU 110
0.0034
ALA 111
0.0045
THR 112
0.0044
GLY 113
0.0099
ALA 114
0.0097
MET 115
0.0124
GLY 116
0.0108
ARG 117
0.0128
ILE 118
0.0115
ALA 119
0.0113
SER 120
0.0134
ILE 121
0.0087
PRO 122
0.0086
GLY 123
0.0072
GLU 124
0.0065
ALA 125
0.0042
GLU 126
0.0056
TYR 127
0.0029
LEU 128
0.0010
GLY 129
0.0045
ARG 130
0.0027
GLY 131
0.0029
VAL 132
0.0038
SER 133
0.0039
TYR 134
0.0068
CYS 135
0.0077
ALA 136
0.0081
THR 137
0.0133
CYS 138
0.0107
ASP 139
0.0107
GLY 140
0.0134
ALA 141
0.0254
PHE 142
0.0222
TYR 143
0.0144
ARG 144
0.0215
ASN 145
0.0140
ARG 146
0.0110
GLU 147
0.0077
VAL 148
0.0052
VAL 149
0.0087
VAL 150
0.0090
VAL 151
0.0108
GLY 152
0.0116
LEU 153
0.0116
ASN 154
0.0139
PRO 155
0.0147
GLU 156
0.0149
ALA 157
0.0106
VAL 158
0.0092
GLU 159
0.0102
GLU 160
0.0083
ALA 161
0.0122
GLN 162
0.0157
VAL 163
0.0146
LEU 164
0.0099
THR 165
0.0157
LYS 166
0.0215
PHE 167
0.0176
ALA 168
0.0088
SER 169
0.0052
THR 170
0.0068
VAL 171
0.0084
HIS 172
0.0130
TRP 173
0.0107
ILE 174
0.0118
THR 175
0.0124
PRO 176
0.0142
LYS 177
0.0123
ASP 178
0.0089
PRO 179
0.0070
HIS 180
0.0158
THR 181
0.0225
LEU 182
0.0257
ASP 183
0.0387
GLY 184
0.0289
HIS 185
0.0204
ALA 186
0.0078
ASP 187
0.0047
GLU 188
0.0139
LEU 189
0.0124
LEU 190
0.0120
ALA 191
0.0147
HIS 192
0.0155
PRO 193
0.0169
SER 194
0.0116
VAL 195
0.0144
LYS 196
0.0170
LEU 197
0.0165
TRP 198
0.0134
GLU 199
0.0165
LYS 200
0.0179
THR 201
0.0119
ARG 202
0.0091
LEU 203
0.0043
ILE 204
0.0061
ARG 205
0.0033
ILE 206
0.0050
LYS 207
0.0088
GLY 208
0.0112
GLU 209
0.0179
GLU 210
0.0154
ALA 211
0.0028
GLY 212
0.0016
VAL 213
0.0052
THR 214
0.0099
ALA 215
0.0101
VAL 216
0.0078
GLU 217
0.0073
VAL 218
0.0033
ARG 219
0.0085
HIS 220
0.0129
PRO 221
0.0275
GLY 222
0.0277
GLU 223
0.0212
SER 224
0.0340
ASP 225
0.0212
SER 226
0.0138
GLN 227
0.0100
GLU 228
0.0142
LEU 229
0.0130
LEU 230
0.0111
ALA 231
0.0068
GLU 232
0.0035
GLY 233
0.0040
VAL 234
0.0065
PHE 235
0.0074
VAL 236
0.0110
TYR 237
0.0123
LEU 238
0.0140
GLN 239
0.0161
GLY 240
0.0180
SER 241
0.0093
LYS 242
0.0092
PRO 243
0.0093
ILE 244
0.0099
THR 245
0.0083
ASP 246
0.0082
PHE 247
0.0055
VAL 248
0.0056
ALA 249
0.0109
GLY 250
0.0114
GLN 251
0.0078
VAL 252
0.0115
GLU 253
0.0167
MET 254
0.0169
LYS 255
0.0181
PRO 256
0.0212
ASP 257
0.0140
GLY 258
0.0138
GLY 259
0.0122
VAL 260
0.0121
TRP 261
0.0146
VAL 262
0.0130
ASP 263
0.0135
GLU 264
0.0127
MET 265
0.0062
MET 266
0.0065
GLN 267
0.0081
THR 268
0.0104
SER 269
0.0147
VAL 270
0.0104
PRO 271
0.0100
GLY 272
0.0072
VAL 273
0.0053
TRP 274
0.0050
GLY 275
0.0054
ILE 276
0.0049
GLY 277
0.0037
ASP 278
0.0047
ILE 279
0.0062
ARG 280
0.0065
ASN 281
0.0060
THR 282
0.0035
PRO 283
0.0042
PHE 284
0.0048
LYS 285
0.0057
GLN 286
0.0084
ALA 287
0.0100
VAL 288
0.0113
VAL 289
0.0081
ALA 290
0.0083
ALA 291
0.0081
GLY 292
0.0081
ASP 293
0.0054
GLY 294
0.0062
CYS 295
0.0059
ILE 296
0.0052
ALA 297
0.0041
ALA 298
0.0043
MET 299
0.0042
ALA 300
0.0020
ILE 301
0.0046
ASP 302
0.0023
ARG 303
0.0051
PHE 304
0.0074
LEU 305
0.0109
ASN 306
0.0090
SER 307
0.0137
ARG 308
0.0118
LYS 309
0.0268
ALA 310
0.0176
ILE 311
0.0075
LYS 312
0.0184
PRO 313
0.0110
ASP 314
0.0109
TRP 315
0.0091
ALA 316
0.0143
HIS 317
0.0157
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.