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 = 0.0674
MET 1
0.0643
GLU 2
0.0494
GLN 3
0.0312
PHE 4
0.0134
ASP 5
0.0051
PHE 6
0.0054
ASP 7
0.0060
VAL 8
0.0075
VAL 9
0.0123
ILE 10
0.0122
VAL 11
0.0122
GLY 12
0.0122
GLY 13
0.0082
GLY 14
0.0053
PRO 15
0.0049
ALA 16
0.0063
GLY 17
0.0052
CYS 18
0.0055
THR 19
0.0074
CYS 20
0.0084
ALA 21
0.0047
LEU 22
0.0061
TYR 23
0.0091
THR 24
0.0090
ALA 25
0.0093
ARG 26
0.0103
SER 27
0.0104
GLU 28
0.0104
LEU 29
0.0063
LYS 30
0.0060
THR 31
0.0054
VAL 32
0.0073
ILE 33
0.0125
LEU 34
0.0132
ASP 35
0.0133
LYS 36
0.0140
ASN 37
0.0148
PRO 38
0.0140
ALA 39
0.0107
ALA 40
0.0118
GLY 41
0.0107
ALA 42
0.0091
LEU 43
0.0084
ALA 44
0.0114
ILE 45
0.0200
THR 46
0.0181
HIS 47
0.0280
LYS 48
0.0260
ILE 49
0.0131
ALA 50
0.0156
ASN 51
0.0160
TYR 52
0.0129
PRO 53
0.0103
GLY 54
0.0093
VAL 55
0.0090
PRO 56
0.0084
GLY 57
0.0165
GLU 58
0.0188
MET 59
0.0161
SER 60
0.0188
GLY 61
0.0159
ASP 62
0.0158
HIS 63
0.0137
LEU 64
0.0089
LEU 65
0.0093
GLU 66
0.0106
VAL 67
0.0060
MET 68
0.0021
ARG 69
0.0063
ASP 70
0.0089
GLN 71
0.0061
ALA 72
0.0058
VAL 73
0.0095
GLU 74
0.0126
PHE 75
0.0108
GLY 76
0.0111
THR 77
0.0074
VAL 78
0.0094
TYR 79
0.0114
ARG 80
0.0132
ARG 81
0.0162
ALA 82
0.0156
GLN 83
0.0173
VAL 84
0.0197
TYR 85
0.0243
GLY 86
0.0239
LEU 87
0.0233
ASP 88
0.0226
LEU 89
0.0170
SER 90
0.0176
GLU 91
0.0188
PRO 92
0.0179
VAL 93
0.0145
LYS 94
0.0171
LYS 95
0.0204
VAL 96
0.0234
TYR 97
0.0225
THR 98
0.0195
PRO 99
0.0158
GLU 100
0.0073
GLY 101
0.0095
ILE 102
0.0185
PHE 103
0.0154
THR 104
0.0201
GLY 105
0.0133
ARG 106
0.0093
ALA 107
0.0113
LEU 108
0.0153
VAL 109
0.0102
LEU 110
0.0085
ALA 111
0.0095
THR 112
0.0089
GLY 113
0.0081
ALA 114
0.0067
MET 115
0.0068
GLY 116
0.0080
ARG 117
0.0102
ILE 118
0.0140
ALA 119
0.0105
SER 120
0.0148
ILE 121
0.0074
PRO 122
0.0077
GLY 123
0.0067
GLU 124
0.0060
ALA 125
0.0060
GLU 126
0.0070
TYR 127
0.0043
LEU 128
0.0048
GLY 129
0.0076
ARG 130
0.0038
GLY 131
0.0055
VAL 132
0.0047
SER 133
0.0029
TYR 134
0.0051
CYS 135
0.0073
ALA 136
0.0079
THR 137
0.0080
CYS 138
0.0092
ASP 139
0.0088
GLY 140
0.0069
ALA 141
0.0087
PHE 142
0.0093
TYR 143
0.0061
ARG 144
0.0056
ASN 145
0.0047
ARG 146
0.0038
GLU 147
0.0037
VAL 148
0.0063
VAL 149
0.0055
VAL 150
0.0043
VAL 151
0.0035
GLY 152
0.0023
LEU 153
0.0018
ASN 154
0.0010
PRO 155
0.0021
GLU 156
0.0023
ALA 157
0.0030
VAL 158
0.0035
GLU 159
0.0045
GLU 160
0.0035
ALA 161
0.0046
GLN 162
0.0028
VAL 163
0.0034
LEU 164
0.0045
THR 165
0.0022
LYS 166
0.0028
PHE 167
0.0041
ALA 168
0.0034
SER 169
0.0007
THR 170
0.0025
VAL 171
0.0037
HIS 172
0.0055
TRP 173
0.0038
ILE 174
0.0047
THR 175
0.0039
PRO 176
0.0047
LYS 177
0.0048
ASP 178
0.0049
PRO 179
0.0044
HIS 180
0.0086
THR 181
0.0072
LEU 182
0.0077
ASP 183
0.0116
GLY 184
0.0122
HIS 185
0.0088
ALA 186
0.0077
ASP 187
0.0104
GLU 188
0.0089
LEU 189
0.0040
LEU 190
0.0072
ALA 191
0.0085
HIS 192
0.0060
PRO 193
0.0049
SER 194
0.0042
VAL 195
0.0037
LYS 196
0.0052
LEU 197
0.0048
TRP 198
0.0055
GLU 199
0.0050
LYS 200
0.0053
THR 201
0.0058
ARG 202
0.0052
LEU 203
0.0050
ILE 204
0.0038
ARG 205
0.0055
ILE 206
0.0066
LYS 207
0.0072
GLY 208
0.0083
GLU 209
0.0148
GLU 210
0.0120
ALA 211
0.0059
GLY 212
0.0058
VAL 213
0.0069
THR 214
0.0090
ALA 215
0.0089
VAL 216
0.0080
GLU 217
0.0051
VAL 218
0.0054
ARG 219
0.0032
HIS 220
0.0045
PRO 221
0.0061
GLY 222
0.0045
GLU 223
0.0034
SER 224
0.0082
ASP 225
0.0046
SER 226
0.0030
GLN 227
0.0058
GLU 228
0.0077
LEU 229
0.0074
LEU 230
0.0062
ALA 231
0.0060
GLU 232
0.0058
GLY 233
0.0056
VAL 234
0.0055
PHE 235
0.0058
VAL 236
0.0055
TYR 237
0.0025
LEU 238
0.0039
GLN 239
0.0066
GLY 240
0.0095
SER 241
0.0159
LYS 242
0.0112
PRO 243
0.0060
ILE 244
0.0059
THR 245
0.0059
ASP 246
0.0097
PHE 247
0.0150
VAL 248
0.0113
ALA 249
0.0143
GLY 250
0.0126
GLN 251
0.0157
VAL 252
0.0135
GLU 253
0.0218
MET 254
0.0229
LYS 255
0.0274
PRO 256
0.0350
ASP 257
0.0267
GLY 258
0.0198
GLY 259
0.0157
VAL 260
0.0121
TRP 261
0.0179
VAL 262
0.0142
ASP 263
0.0160
GLU 264
0.0197
MET 265
0.0118
MET 266
0.0109
GLN 267
0.0069
THR 268
0.0078
SER 269
0.0135
VAL 270
0.0104
PRO 271
0.0087
GLY 272
0.0104
VAL 273
0.0053
TRP 274
0.0060
GLY 275
0.0064
ILE 276
0.0101
GLY 277
0.0124
ASP 278
0.0114
ILE 279
0.0087
ARG 280
0.0108
ASN 281
0.0145
THR 282
0.0086
PRO 283
0.0069
PHE 284
0.0083
LYS 285
0.0053
GLN 286
0.0072
ALA 287
0.0070
VAL 288
0.0091
VAL 289
0.0087
ALA 290
0.0084
ALA 291
0.0081
GLY 292
0.0093
ASP 293
0.0104
GLY 294
0.0107
CYS 295
0.0097
ILE 296
0.0091
ALA 297
0.0095
ALA 298
0.0084
MET 299
0.0062
ALA 300
0.0071
ILE 301
0.0074
ASP 302
0.0054
ARG 303
0.0061
PHE 304
0.0043
LEU 305
0.0063
ASN 306
0.0088
SER 307
0.0108
ARG 308
0.0130
LYS 309
0.0188
ALA 310
0.0154
ILE 311
0.0098
LYS 312
0.0087
PRO 313
0.0109
ASP 314
0.0123
TRP 315
0.0142
ALA 316
0.0195
HIS 317
0.0255
MET 1
0.0674
GLU 2
0.0518
GLN 3
0.0323
PHE 4
0.0137
ASP 5
0.0053
PHE 6
0.0058
ASP 7
0.0066
VAL 8
0.0082
VAL 9
0.0124
ILE 10
0.0123
VAL 11
0.0123
GLY 12
0.0123
GLY 13
0.0086
GLY 14
0.0053
PRO 15
0.0049
ALA 16
0.0063
GLY 17
0.0049
CYS 18
0.0056
THR 19
0.0076
CYS 20
0.0084
ALA 21
0.0047
LEU 22
0.0066
TYR 23
0.0096
THR 24
0.0091
ALA 25
0.0090
ARG 26
0.0104
SER 27
0.0100
GLU 28
0.0096
LEU 29
0.0060
LYS 30
0.0060
THR 31
0.0058
VAL 32
0.0078
ILE 33
0.0129
LEU 34
0.0136
ASP 35
0.0138
LYS 36
0.0145
ASN 37
0.0156
PRO 38
0.0149
ALA 39
0.0116
ALA 40
0.0126
GLY 41
0.0109
ALA 42
0.0096
LEU 43
0.0087
ALA 44
0.0114
ILE 45
0.0197
THR 46
0.0178
HIS 47
0.0271
LYS 48
0.0246
ILE 49
0.0124
ALA 50
0.0145
ASN 51
0.0151
TYR 52
0.0122
PRO 53
0.0099
GLY 54
0.0086
VAL 55
0.0082
PRO 56
0.0072
GLY 57
0.0141
GLU 58
0.0167
MET 59
0.0145
SER 60
0.0176
GLY 61
0.0155
ASP 62
0.0156
HIS 63
0.0129
LEU 64
0.0081
LEU 65
0.0091
GLU 66
0.0103
VAL 67
0.0056
MET 68
0.0018
ARG 69
0.0061
ASP 70
0.0092
GLN 71
0.0069
ALA 72
0.0060
VAL 73
0.0099
GLU 74
0.0132
PHE 75
0.0113
GLY 76
0.0113
THR 77
0.0078
VAL 78
0.0098
TYR 79
0.0119
ARG 80
0.0138
ARG 81
0.0165
ALA 82
0.0158
GLN 83
0.0175
VAL 84
0.0198
TYR 85
0.0243
GLY 86
0.0241
LEU 87
0.0235
ASP 88
0.0229
LEU 89
0.0175
SER 90
0.0176
GLU 91
0.0180
PRO 92
0.0176
VAL 93
0.0137
LYS 94
0.0172
LYS 95
0.0202
VAL 96
0.0233
TYR 97
0.0218
THR 98
0.0190
PRO 99
0.0152
GLU 100
0.0064
GLY 101
0.0097
ILE 102
0.0188
PHE 103
0.0153
THR 104
0.0204
GLY 105
0.0133
ARG 106
0.0099
ALA 107
0.0119
LEU 108
0.0156
VAL 109
0.0099
LEU 110
0.0083
ALA 111
0.0093
THR 112
0.0088
GLY 113
0.0078
ALA 114
0.0063
MET 115
0.0063
GLY 116
0.0076
ARG 117
0.0090
ILE 118
0.0115
ALA 119
0.0088
SER 120
0.0126
ILE 121
0.0074
PRO 122
0.0076
GLY 123
0.0066
GLU 124
0.0062
ALA 125
0.0056
GLU 126
0.0065
TYR 127
0.0042
LEU 128
0.0042
GLY 129
0.0067
ARG 130
0.0034
GLY 131
0.0057
VAL 132
0.0051
SER 133
0.0029
TYR 134
0.0051
CYS 135
0.0071
ALA 136
0.0078
THR 137
0.0080
CYS 138
0.0090
ASP 139
0.0086
GLY 140
0.0071
ALA 141
0.0087
PHE 142
0.0084
TYR 143
0.0054
ARG 144
0.0048
ASN 145
0.0034
ARG 146
0.0027
GLU 147
0.0035
VAL 148
0.0061
VAL 149
0.0053
VAL 150
0.0042
VAL 151
0.0034
GLY 152
0.0023
LEU 153
0.0020
ASN 154
0.0009
PRO 155
0.0020
GLU 156
0.0023
ALA 157
0.0030
VAL 158
0.0034
GLU 159
0.0043
GLU 160
0.0032
ALA 161
0.0048
GLN 162
0.0031
VAL 163
0.0038
LEU 164
0.0047
THR 165
0.0029
LYS 166
0.0032
PHE 167
0.0041
ALA 168
0.0034
SER 169
0.0012
THR 170
0.0026
VAL 171
0.0038
HIS 172
0.0054
TRP 173
0.0037
ILE 174
0.0047
THR 175
0.0041
PRO 176
0.0050
LYS 177
0.0055
ASP 178
0.0054
PRO 179
0.0047
HIS 180
0.0089
THR 181
0.0075
LEU 182
0.0082
ASP 183
0.0129
GLY 184
0.0136
HIS 185
0.0096
ALA 186
0.0082
ASP 187
0.0111
GLU 188
0.0093
LEU 189
0.0041
LEU 190
0.0074
ALA 191
0.0088
HIS 192
0.0062
PRO 193
0.0049
SER 194
0.0044
VAL 195
0.0037
LYS 196
0.0048
LEU 197
0.0053
TRP 198
0.0057
GLU 199
0.0055
LYS 200
0.0059
THR 201
0.0063
ARG 202
0.0054
LEU 203
0.0051
ILE 204
0.0035
ARG 205
0.0059
ILE 206
0.0071
LYS 207
0.0079
GLY 208
0.0090
GLU 209
0.0152
GLU 210
0.0114
ALA 211
0.0052
GLY 212
0.0062
VAL 213
0.0073
THR 214
0.0095
ALA 215
0.0094
VAL 216
0.0084
GLU 217
0.0053
VAL 218
0.0055
ARG 219
0.0032
HIS 220
0.0051
PRO 221
0.0073
GLY 222
0.0054
GLU 223
0.0036
SER 224
0.0093
ASP 225
0.0054
SER 226
0.0036
GLN 227
0.0062
GLU 228
0.0083
LEU 229
0.0077
LEU 230
0.0064
ALA 231
0.0061
GLU 232
0.0055
GLY 233
0.0055
VAL 234
0.0055
PHE 235
0.0058
VAL 236
0.0056
TYR 237
0.0025
LEU 238
0.0037
GLN 239
0.0062
GLY 240
0.0088
SER 241
0.0154
LYS 242
0.0106
PRO 243
0.0055
ILE 244
0.0054
THR 245
0.0065
ASP 246
0.0104
PHE 247
0.0154
VAL 248
0.0117
ALA 249
0.0144
GLY 250
0.0119
GLN 251
0.0154
VAL 252
0.0133
GLU 253
0.0223
MET 254
0.0231
LYS 255
0.0276
PRO 256
0.0350
ASP 257
0.0266
GLY 258
0.0197
GLY 259
0.0158
VAL 260
0.0123
TRP 261
0.0184
VAL 262
0.0147
ASP 263
0.0169
GLU 264
0.0205
MET 265
0.0118
MET 266
0.0109
GLN 267
0.0068
THR 268
0.0082
SER 269
0.0139
VAL 270
0.0111
PRO 271
0.0093
GLY 272
0.0111
VAL 273
0.0054
TRP 274
0.0056
GLY 275
0.0061
ILE 276
0.0100
GLY 277
0.0125
ASP 278
0.0116
ILE 279
0.0087
ARG 280
0.0110
ASN 281
0.0148
THR 282
0.0089
PRO 283
0.0072
PHE 284
0.0085
LYS 285
0.0057
GLN 286
0.0073
ALA 287
0.0070
VAL 288
0.0088
VAL 289
0.0088
ALA 290
0.0087
ALA 291
0.0085
GLY 292
0.0096
ASP 293
0.0107
GLY 294
0.0109
CYS 295
0.0100
ILE 296
0.0094
ALA 297
0.0095
ALA 298
0.0084
MET 299
0.0063
ALA 300
0.0068
ILE 301
0.0070
ASP 302
0.0051
ARG 303
0.0058
PHE 304
0.0037
LEU 305
0.0036
ASN 306
0.0062
SER 307
0.0090
ARG 308
0.0115
LYS 309
0.0176
ALA 310
0.0144
ILE 311
0.0098
LYS 312
0.0074
PRO 313
0.0103
ASP 314
0.0126
TRP 315
0.0139
ALA 316
0.0186
HIS 317
0.0254
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.