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 = 0.0591
MET 1
0.0574
GLU 2
0.0559
GLN 3
0.0385
PHE 4
0.0282
ASP 5
0.0111
PHE 6
0.0033
ASP 7
0.0089
VAL 8
0.0093
VAL 9
0.0089
ILE 10
0.0075
VAL 11
0.0073
GLY 12
0.0076
GLY 13
0.0076
GLY 14
0.0080
PRO 15
0.0087
ALA 16
0.0091
GLY 17
0.0084
CYS 18
0.0082
THR 19
0.0082
CYS 20
0.0084
ALA 21
0.0088
LEU 22
0.0075
TYR 23
0.0074
THR 24
0.0087
ALA 25
0.0105
ARG 26
0.0077
SER 27
0.0085
GLU 28
0.0118
LEU 29
0.0106
LYS 30
0.0073
THR 31
0.0079
VAL 32
0.0082
ILE 33
0.0057
LEU 34
0.0061
ASP 35
0.0053
LYS 36
0.0061
ASN 37
0.0065
PRO 38
0.0071
ALA 39
0.0072
ALA 40
0.0069
GLY 41
0.0107
ALA 42
0.0092
LEU 43
0.0061
ALA 44
0.0053
ILE 45
0.0055
THR 46
0.0073
HIS 47
0.0168
LYS 48
0.0184
ILE 49
0.0083
ALA 50
0.0084
ASN 51
0.0052
TYR 52
0.0023
PRO 53
0.0023
GLY 54
0.0080
VAL 55
0.0124
PRO 56
0.0179
GLY 57
0.0285
GLU 58
0.0257
MET 59
0.0215
SER 60
0.0154
GLY 61
0.0062
ASP 62
0.0081
HIS 63
0.0126
LEU 64
0.0101
LEU 65
0.0059
GLU 66
0.0097
VAL 67
0.0103
MET 68
0.0087
ARG 69
0.0070
ASP 70
0.0077
GLN 71
0.0077
ALA 72
0.0076
VAL 73
0.0052
GLU 74
0.0059
PHE 75
0.0066
GLY 76
0.0067
THR 77
0.0066
VAL 78
0.0067
TYR 79
0.0067
ARG 80
0.0067
ARG 81
0.0066
ALA 82
0.0082
GLN 83
0.0073
VAL 84
0.0107
TYR 85
0.0206
GLY 86
0.0176
LEU 87
0.0137
ASP 88
0.0116
LEU 89
0.0161
SER 90
0.0170
GLU 91
0.0141
PRO 92
0.0125
VAL 93
0.0055
LYS 94
0.0079
LYS 95
0.0085
VAL 96
0.0125
TYR 97
0.0151
THR 98
0.0230
PRO 99
0.0292
GLU 100
0.0301
GLY 101
0.0294
ILE 102
0.0178
PHE 103
0.0121
THR 104
0.0058
GLY 105
0.0062
ARG 106
0.0078
ALA 107
0.0102
LEU 108
0.0104
VAL 109
0.0086
LEU 110
0.0075
ALA 111
0.0091
THR 112
0.0112
GLY 113
0.0126
ALA 114
0.0149
MET 115
0.0174
GLY 116
0.0187
ARG 117
0.0131
ILE 118
0.0099
ALA 119
0.0061
SER 120
0.0056
ILE 121
0.0046
PRO 122
0.0077
GLY 123
0.0099
GLU 124
0.0069
ALA 125
0.0071
GLU 126
0.0081
TYR 127
0.0085
LEU 128
0.0068
GLY 129
0.0064
ARG 130
0.0061
GLY 131
0.0069
VAL 132
0.0086
SER 133
0.0067
TYR 134
0.0078
CYS 135
0.0076
ALA 136
0.0073
THR 137
0.0119
CYS 138
0.0120
ASP 139
0.0091
GLY 140
0.0072
ALA 141
0.0086
PHE 142
0.0049
TYR 143
0.0039
ARG 144
0.0068
ASN 145
0.0061
ARG 146
0.0031
GLU 147
0.0018
VAL 148
0.0039
VAL 149
0.0030
VAL 150
0.0030
VAL 151
0.0033
GLY 152
0.0052
LEU 153
0.0073
ASN 154
0.0066
PRO 155
0.0063
GLU 156
0.0059
ALA 157
0.0055
VAL 158
0.0053
GLU 159
0.0029
GLU 160
0.0027
ALA 161
0.0051
GLN 162
0.0044
VAL 163
0.0046
LEU 164
0.0047
THR 165
0.0057
LYS 166
0.0068
PHE 167
0.0069
ALA 168
0.0057
SER 169
0.0048
THR 170
0.0031
VAL 171
0.0028
HIS 172
0.0023
TRP 173
0.0040
ILE 174
0.0036
THR 175
0.0035
PRO 176
0.0037
LYS 177
0.0054
ASP 178
0.0036
PRO 179
0.0042
HIS 180
0.0046
THR 181
0.0045
LEU 182
0.0059
ASP 183
0.0077
GLY 184
0.0108
HIS 185
0.0086
ALA 186
0.0086
ASP 187
0.0087
GLU 188
0.0088
LEU 189
0.0075
LEU 190
0.0073
ALA 191
0.0073
HIS 192
0.0073
PRO 193
0.0062
SER 194
0.0061
VAL 195
0.0046
LYS 196
0.0033
LEU 197
0.0032
TRP 198
0.0024
GLU 199
0.0029
LYS 200
0.0047
THR 201
0.0067
ARG 202
0.0057
LEU 203
0.0050
ILE 204
0.0034
ARG 205
0.0084
ILE 206
0.0090
LYS 207
0.0109
GLY 208
0.0119
GLU 209
0.0135
GLU 210
0.0157
ALA 211
0.0134
GLY 212
0.0079
VAL 213
0.0084
THR 214
0.0094
ALA 215
0.0090
VAL 216
0.0082
GLU 217
0.0084
VAL 218
0.0071
ARG 219
0.0057
HIS 220
0.0091
PRO 221
0.0118
GLY 222
0.0160
GLU 223
0.0109
SER 224
0.0059
ASP 225
0.0071
SER 226
0.0073
GLN 227
0.0098
GLU 228
0.0118
LEU 229
0.0062
LEU 230
0.0051
ALA 231
0.0046
GLU 232
0.0038
GLY 233
0.0060
VAL 234
0.0053
PHE 235
0.0052
VAL 236
0.0049
TYR 237
0.0062
LEU 238
0.0075
GLN 239
0.0093
GLY 240
0.0106
SER 241
0.0258
LYS 242
0.0201
PRO 243
0.0137
ILE 244
0.0120
THR 245
0.0035
ASP 246
0.0092
PHE 247
0.0132
VAL 248
0.0122
ALA 249
0.0163
GLY 250
0.0151
GLN 251
0.0159
VAL 252
0.0137
GLU 253
0.0075
MET 254
0.0125
LYS 255
0.0269
PRO 256
0.0440
ASP 257
0.0376
GLY 258
0.0303
GLY 259
0.0186
VAL 260
0.0072
TRP 261
0.0117
VAL 262
0.0095
ASP 263
0.0166
GLU 264
0.0162
MET 265
0.0054
MET 266
0.0015
GLN 267
0.0078
THR 268
0.0084
SER 269
0.0144
VAL 270
0.0165
PRO 271
0.0166
GLY 272
0.0149
VAL 273
0.0117
TRP 274
0.0075
GLY 275
0.0052
ILE 276
0.0078
GLY 277
0.0093
ASP 278
0.0125
ILE 279
0.0113
ARG 280
0.0095
ASN 281
0.0159
THR 282
0.0123
PRO 283
0.0111
PHE 284
0.0093
LYS 285
0.0106
GLN 286
0.0089
ALA 287
0.0084
VAL 288
0.0085
VAL 289
0.0098
ALA 290
0.0101
ALA 291
0.0094
GLY 292
0.0098
ASP 293
0.0101
GLY 294
0.0107
CYS 295
0.0104
ILE 296
0.0092
ALA 297
0.0091
ALA 298
0.0122
MET 299
0.0104
ALA 300
0.0074
ILE 301
0.0118
ASP 302
0.0148
ARG 303
0.0115
PHE 304
0.0124
LEU 305
0.0169
ASN 306
0.0192
SER 307
0.0169
ARG 308
0.0147
LYS 309
0.0150
ALA 310
0.0072
ILE 311
0.0086
LYS 312
0.0116
PRO 313
0.0134
ASP 314
0.0098
TRP 315
0.0099
ALA 316
0.0133
HIS 317
0.0169
MET 1
0.0591
GLU 2
0.0574
GLN 3
0.0410
PHE 4
0.0300
ASP 5
0.0134
PHE 6
0.0053
ASP 7
0.0102
VAL 8
0.0086
VAL 9
0.0077
ILE 10
0.0065
VAL 11
0.0064
GLY 12
0.0071
GLY 13
0.0078
GLY 14
0.0079
PRO 15
0.0084
ALA 16
0.0090
GLY 17
0.0083
CYS 18
0.0081
THR 19
0.0080
CYS 20
0.0082
ALA 21
0.0087
LEU 22
0.0077
TYR 23
0.0074
THR 24
0.0084
ALA 25
0.0107
ARG 26
0.0079
SER 27
0.0078
GLU 28
0.0116
LEU 29
0.0109
LYS 30
0.0075
THR 31
0.0070
VAL 32
0.0068
ILE 33
0.0045
LEU 34
0.0049
ASP 35
0.0051
LYS 36
0.0064
ASN 37
0.0077
PRO 38
0.0080
ALA 39
0.0082
ALA 40
0.0079
GLY 41
0.0114
ALA 42
0.0104
LEU 43
0.0066
ALA 44
0.0054
ILE 45
0.0083
THR 46
0.0107
HIS 47
0.0194
LYS 48
0.0213
ILE 49
0.0115
ALA 50
0.0115
ASN 51
0.0081
TYR 52
0.0045
PRO 53
0.0046
GLY 54
0.0080
VAL 55
0.0131
PRO 56
0.0197
GLY 57
0.0314
GLU 58
0.0287
MET 59
0.0234
SER 60
0.0173
GLY 61
0.0072
ASP 62
0.0067
HIS 63
0.0116
LEU 64
0.0091
LEU 65
0.0043
GLU 66
0.0082
VAL 67
0.0092
MET 68
0.0069
ARG 69
0.0057
ASP 70
0.0069
GLN 71
0.0064
ALA 72
0.0062
VAL 73
0.0051
GLU 74
0.0053
PHE 75
0.0052
GLY 76
0.0054
THR 77
0.0055
VAL 78
0.0059
TYR 79
0.0060
ARG 80
0.0062
ARG 81
0.0053
ALA 82
0.0067
GLN 83
0.0059
VAL 84
0.0094
TYR 85
0.0198
GLY 86
0.0163
LEU 87
0.0120
ASP 88
0.0101
LEU 89
0.0150
SER 90
0.0164
GLU 91
0.0141
PRO 92
0.0128
VAL 93
0.0048
LYS 94
0.0058
LYS 95
0.0065
VAL 96
0.0105
TYR 97
0.0133
THR 98
0.0216
PRO 99
0.0288
GLU 100
0.0297
GLY 101
0.0290
ILE 102
0.0183
PHE 103
0.0121
THR 104
0.0084
GLY 105
0.0052
ARG 106
0.0068
ALA 107
0.0092
LEU 108
0.0092
VAL 109
0.0079
LEU 110
0.0070
ALA 111
0.0089
THR 112
0.0114
GLY 113
0.0135
ALA 114
0.0160
MET 115
0.0182
GLY 116
0.0197
ARG 117
0.0134
ILE 118
0.0102
ALA 119
0.0063
SER 120
0.0047
ILE 121
0.0042
PRO 122
0.0080
GLY 123
0.0101
GLU 124
0.0067
ALA 125
0.0071
GLU 126
0.0079
TYR 127
0.0083
LEU 128
0.0068
GLY 129
0.0065
ARG 130
0.0058
GLY 131
0.0064
VAL 132
0.0082
SER 133
0.0065
TYR 134
0.0074
CYS 135
0.0074
ALA 136
0.0076
THR 137
0.0113
CYS 138
0.0119
ASP 139
0.0094
GLY 140
0.0074
ALA 141
0.0095
PHE 142
0.0059
TYR 143
0.0040
ARG 144
0.0069
ASN 145
0.0061
ARG 146
0.0031
GLU 147
0.0012
VAL 148
0.0031
VAL 149
0.0026
VAL 150
0.0030
VAL 151
0.0038
GLY 152
0.0057
LEU 153
0.0076
ASN 154
0.0072
PRO 155
0.0070
GLU 156
0.0067
ALA 157
0.0062
VAL 158
0.0061
GLU 159
0.0038
GLU 160
0.0035
ALA 161
0.0052
GLN 162
0.0042
VAL 163
0.0043
LEU 164
0.0045
THR 165
0.0050
LYS 166
0.0062
PHE 167
0.0068
ALA 168
0.0052
SER 169
0.0050
THR 170
0.0032
VAL 171
0.0029
HIS 172
0.0023
TRP 173
0.0042
ILE 174
0.0036
THR 175
0.0033
PRO 176
0.0033
LYS 177
0.0055
ASP 178
0.0048
PRO 179
0.0043
HIS 180
0.0059
THR 181
0.0063
LEU 182
0.0065
ASP 183
0.0083
GLY 184
0.0114
HIS 185
0.0091
ALA 186
0.0091
ASP 187
0.0093
GLU 188
0.0095
LEU 189
0.0079
LEU 190
0.0077
ALA 191
0.0075
HIS 192
0.0075
PRO 193
0.0060
SER 194
0.0062
VAL 195
0.0050
LYS 196
0.0038
LEU 197
0.0026
TRP 198
0.0019
GLU 199
0.0021
LYS 200
0.0039
THR 201
0.0054
ARG 202
0.0042
LEU 203
0.0039
ILE 204
0.0034
ARG 205
0.0083
ILE 206
0.0083
LYS 207
0.0100
GLY 208
0.0105
GLU 209
0.0113
GLU 210
0.0149
ALA 211
0.0135
GLY 212
0.0073
VAL 213
0.0073
THR 214
0.0080
ALA 215
0.0078
VAL 216
0.0072
GLU 217
0.0087
VAL 218
0.0069
ARG 219
0.0052
HIS 220
0.0080
PRO 221
0.0110
GLY 222
0.0153
GLU 223
0.0109
SER 224
0.0050
ASP 225
0.0090
SER 226
0.0088
GLN 227
0.0106
GLU 228
0.0117
LEU 229
0.0051
LEU 230
0.0042
ALA 231
0.0038
GLU 232
0.0031
GLY 233
0.0056
VAL 234
0.0049
PHE 235
0.0047
VAL 236
0.0045
TYR 237
0.0070
LEU 238
0.0079
GLN 239
0.0092
GLY 240
0.0101
SER 241
0.0255
LYS 242
0.0201
PRO 243
0.0141
ILE 244
0.0128
THR 245
0.0035
ASP 246
0.0103
PHE 247
0.0139
VAL 248
0.0122
ALA 249
0.0180
GLY 250
0.0169
GLN 251
0.0175
VAL 252
0.0148
GLU 253
0.0102
MET 254
0.0104
LYS 255
0.0253
PRO 256
0.0404
ASP 257
0.0361
GLY 258
0.0282
GLY 259
0.0182
VAL 260
0.0071
TRP 261
0.0133
VAL 262
0.0118
ASP 263
0.0205
GLU 264
0.0213
MET 265
0.0085
MET 266
0.0039
GLN 267
0.0090
THR 268
0.0100
SER 269
0.0168
VAL 270
0.0178
PRO 271
0.0170
GLY 272
0.0141
VAL 273
0.0116
TRP 274
0.0067
GLY 275
0.0041
ILE 276
0.0071
GLY 277
0.0097
ASP 278
0.0134
ILE 279
0.0115
ARG 280
0.0100
ASN 281
0.0169
THR 282
0.0135
PRO 283
0.0120
PHE 284
0.0096
LYS 285
0.0109
GLN 286
0.0089
ALA 287
0.0081
VAL 288
0.0082
VAL 289
0.0096
ALA 290
0.0100
ALA 291
0.0092
GLY 292
0.0094
ASP 293
0.0099
GLY 294
0.0106
CYS 295
0.0100
ILE 296
0.0083
ALA 297
0.0083
ALA 298
0.0117
MET 299
0.0097
ALA 300
0.0065
ILE 301
0.0112
ASP 302
0.0145
ARG 303
0.0107
PHE 304
0.0127
LEU 305
0.0180
ASN 306
0.0204
SER 307
0.0180
ARG 308
0.0140
LYS 309
0.0194
ALA 310
0.0100
ILE 311
0.0086
LYS 312
0.0132
PRO 313
0.0127
ASP 314
0.0088
TRP 315
0.0085
ALA 316
0.0116
HIS 317
0.0143
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.