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 = 0.0468
MET 1
0.0304
GLU 2
0.0212
GLN 3
0.0184
PHE 4
0.0131
ASP 5
0.0121
PHE 6
0.0131
ASP 7
0.0151
VAL 8
0.0143
VAL 9
0.0115
ILE 10
0.0128
VAL 11
0.0123
GLY 12
0.0140
GLY 13
0.0144
GLY 14
0.0103
PRO 15
0.0091
ALA 16
0.0104
GLY 17
0.0078
CYS 18
0.0077
THR 19
0.0080
CYS 20
0.0078
ALA 21
0.0027
LEU 22
0.0031
TYR 23
0.0019
THR 24
0.0060
ALA 25
0.0111
ARG 26
0.0116
SER 27
0.0162
GLU 28
0.0247
LEU 29
0.0171
LYS 30
0.0131
THR 31
0.0121
VAL 32
0.0104
ILE 33
0.0138
LEU 34
0.0136
ASP 35
0.0137
LYS 36
0.0136
ASN 37
0.0149
PRO 38
0.0161
ALA 39
0.0159
ALA 40
0.0147
GLY 41
0.0149
ALA 42
0.0075
LEU 43
0.0093
ALA 44
0.0178
ILE 45
0.0280
THR 46
0.0171
HIS 47
0.0304
LYS 48
0.0209
ILE 49
0.0066
ALA 50
0.0105
ASN 51
0.0124
TYR 52
0.0113
PRO 53
0.0127
GLY 54
0.0152
VAL 55
0.0145
PRO 56
0.0153
GLY 57
0.0152
GLU 58
0.0126
MET 59
0.0114
SER 60
0.0195
GLY 61
0.0130
ASP 62
0.0210
HIS 63
0.0206
LEU 64
0.0156
LEU 65
0.0143
GLU 66
0.0170
VAL 67
0.0150
MET 68
0.0159
ARG 69
0.0122
ASP 70
0.0111
GLN 71
0.0116
ALA 72
0.0142
VAL 73
0.0088
GLU 74
0.0109
PHE 75
0.0121
GLY 76
0.0164
THR 77
0.0134
VAL 78
0.0140
TYR 79
0.0130
ARG 80
0.0152
ARG 81
0.0134
ALA 82
0.0118
GLN 83
0.0103
VAL 84
0.0090
TYR 85
0.0039
GLY 86
0.0015
LEU 87
0.0049
ASP 88
0.0100
LEU 89
0.0099
SER 90
0.0196
GLU 91
0.0232
PRO 92
0.0225
VAL 93
0.0170
LYS 94
0.0107
LYS 95
0.0101
VAL 96
0.0072
TYR 97
0.0026
THR 98
0.0022
PRO 99
0.0058
GLU 100
0.0031
GLY 101
0.0042
ILE 102
0.0083
PHE 103
0.0112
THR 104
0.0182
GLY 105
0.0121
ARG 106
0.0114
ALA 107
0.0115
LEU 108
0.0115
VAL 109
0.0078
LEU 110
0.0083
ALA 111
0.0095
THR 112
0.0096
GLY 113
0.0070
ALA 114
0.0039
MET 115
0.0061
GLY 116
0.0088
ARG 117
0.0172
ILE 118
0.0247
ALA 119
0.0166
SER 120
0.0188
ILE 121
0.0021
PRO 122
0.0048
GLY 123
0.0073
GLU 124
0.0060
ALA 125
0.0118
GLU 126
0.0106
TYR 127
0.0063
LEU 128
0.0075
GLY 129
0.0075
ARG 130
0.0053
GLY 131
0.0028
VAL 132
0.0029
SER 133
0.0016
TYR 134
0.0031
CYS 135
0.0037
ALA 136
0.0054
THR 137
0.0041
CYS 138
0.0036
ASP 139
0.0060
GLY 140
0.0076
ALA 141
0.0092
PHE 142
0.0092
TYR 143
0.0094
ARG 144
0.0095
ASN 145
0.0077
ARG 146
0.0079
GLU 147
0.0072
VAL 148
0.0081
VAL 149
0.0035
VAL 150
0.0015
VAL 151
0.0036
GLY 152
0.0050
LEU 153
0.0083
ASN 154
0.0081
PRO 155
0.0097
GLU 156
0.0095
ALA 157
0.0077
VAL 158
0.0090
GLU 159
0.0080
GLU 160
0.0064
ALA 161
0.0065
GLN 162
0.0051
VAL 163
0.0044
LEU 164
0.0067
THR 165
0.0081
LYS 166
0.0081
PHE 167
0.0091
ALA 168
0.0097
SER 169
0.0051
THR 170
0.0050
VAL 171
0.0049
HIS 172
0.0050
TRP 173
0.0038
ILE 174
0.0039
THR 175
0.0032
PRO 176
0.0038
LYS 177
0.0049
ASP 178
0.0025
PRO 179
0.0026
HIS 180
0.0027
THR 181
0.0034
LEU 182
0.0052
ASP 183
0.0091
GLY 184
0.0061
HIS 185
0.0055
ALA 186
0.0044
ASP 187
0.0049
GLU 188
0.0050
LEU 189
0.0040
LEU 190
0.0044
ALA 191
0.0054
HIS 192
0.0051
PRO 193
0.0034
SER 194
0.0036
VAL 195
0.0041
LYS 196
0.0044
LEU 197
0.0059
TRP 198
0.0059
GLU 199
0.0061
LYS 200
0.0064
THR 201
0.0109
ARG 202
0.0090
LEU 203
0.0067
ILE 204
0.0060
ARG 205
0.0060
ILE 206
0.0066
LYS 207
0.0069
GLY 208
0.0081
GLU 209
0.0194
GLU 210
0.0076
ALA 211
0.0253
GLY 212
0.0079
VAL 213
0.0043
THR 214
0.0051
ALA 215
0.0064
VAL 216
0.0076
GLU 217
0.0039
VAL 218
0.0090
ARG 219
0.0080
HIS 220
0.0126
PRO 221
0.0202
GLY 222
0.0118
GLU 223
0.0031
SER 224
0.0176
ASP 225
0.0127
SER 226
0.0057
GLN 227
0.0085
GLU 228
0.0097
LEU 229
0.0092
LEU 230
0.0062
ALA 231
0.0062
GLU 232
0.0059
GLY 233
0.0045
VAL 234
0.0038
PHE 235
0.0025
VAL 236
0.0030
TYR 237
0.0046
LEU 238
0.0052
GLN 239
0.0069
GLY 240
0.0076
SER 241
0.0083
LYS 242
0.0055
PRO 243
0.0021
ILE 244
0.0082
THR 245
0.0046
ASP 246
0.0049
PHE 247
0.0051
VAL 248
0.0042
ALA 249
0.0078
GLY 250
0.0090
GLN 251
0.0084
VAL 252
0.0069
GLU 253
0.0107
MET 254
0.0108
LYS 255
0.0137
PRO 256
0.0159
ASP 257
0.0138
GLY 258
0.0098
GLY 259
0.0096
VAL 260
0.0104
TRP 261
0.0084
VAL 262
0.0074
ASP 263
0.0075
GLU 264
0.0074
MET 265
0.0045
MET 266
0.0060
GLN 267
0.0032
THR 268
0.0016
SER 269
0.0064
VAL 270
0.0036
PRO 271
0.0021
GLY 272
0.0025
VAL 273
0.0034
TRP 274
0.0021
GLY 275
0.0044
ILE 276
0.0070
GLY 277
0.0092
ASP 278
0.0059
ILE 279
0.0059
ARG 280
0.0084
ASN 281
0.0114
THR 282
0.0132
PRO 283
0.0135
PHE 284
0.0120
LYS 285
0.0098
GLN 286
0.0091
ALA 287
0.0076
VAL 288
0.0105
VAL 289
0.0106
ALA 290
0.0097
ALA 291
0.0100
GLY 292
0.0122
ASP 293
0.0105
GLY 294
0.0108
CYS 295
0.0103
ILE 296
0.0095
ALA 297
0.0056
ALA 298
0.0100
MET 299
0.0085
ALA 300
0.0044
ILE 301
0.0137
ASP 302
0.0196
ARG 303
0.0162
PHE 304
0.0212
LEU 305
0.0348
ASN 306
0.0431
SER 307
0.0441
ARG 308
0.0369
LYS 309
0.0152
ALA 310
0.0143
ILE 311
0.0131
LYS 312
0.0195
PRO 313
0.0113
ASP 314
0.0102
TRP 315
0.0077
ALA 316
0.0119
HIS 317
0.0162
MET 1
0.0291
GLU 2
0.0209
GLN 3
0.0180
PHE 4
0.0121
ASP 5
0.0114
PHE 6
0.0125
ASP 7
0.0148
VAL 8
0.0138
VAL 9
0.0115
ILE 10
0.0128
VAL 11
0.0123
GLY 12
0.0140
GLY 13
0.0142
GLY 14
0.0101
PRO 15
0.0089
ALA 16
0.0101
GLY 17
0.0077
CYS 18
0.0079
THR 19
0.0083
CYS 20
0.0079
ALA 21
0.0026
LEU 22
0.0040
TYR 23
0.0026
THR 24
0.0056
ALA 25
0.0109
ARG 26
0.0110
SER 27
0.0155
GLU 28
0.0244
LEU 29
0.0163
LYS 30
0.0121
THR 31
0.0109
VAL 32
0.0093
ILE 33
0.0138
LEU 34
0.0137
ASP 35
0.0137
LYS 36
0.0136
ASN 37
0.0151
PRO 38
0.0163
ALA 39
0.0161
ALA 40
0.0147
GLY 41
0.0142
ALA 42
0.0072
LEU 43
0.0090
ALA 44
0.0179
ILE 45
0.0284
THR 46
0.0171
HIS 47
0.0301
LYS 48
0.0198
ILE 49
0.0069
ALA 50
0.0110
ASN 51
0.0130
TYR 52
0.0120
PRO 53
0.0123
GLY 54
0.0148
VAL 55
0.0146
PRO 56
0.0155
GLY 57
0.0167
GLU 58
0.0114
MET 59
0.0091
SER 60
0.0180
GLY 61
0.0123
ASP 62
0.0205
HIS 63
0.0210
LEU 64
0.0164
LEU 65
0.0142
GLU 66
0.0173
VAL 67
0.0164
MET 68
0.0167
ARG 69
0.0129
ASP 70
0.0125
GLN 71
0.0131
ALA 72
0.0151
VAL 73
0.0106
GLU 74
0.0127
PHE 75
0.0125
GLY 76
0.0166
THR 77
0.0134
VAL 78
0.0141
TYR 79
0.0131
ARG 80
0.0153
ARG 81
0.0139
ALA 82
0.0123
GLN 83
0.0105
VAL 84
0.0093
TYR 85
0.0031
GLY 86
0.0024
LEU 87
0.0063
ASP 88
0.0111
LEU 89
0.0103
SER 90
0.0181
GLU 91
0.0227
PRO 92
0.0233
VAL 93
0.0171
LYS 94
0.0117
LYS 95
0.0107
VAL 96
0.0078
TYR 97
0.0035
THR 98
0.0023
PRO 99
0.0054
GLU 100
0.0027
GLY 101
0.0041
ILE 102
0.0083
PHE 103
0.0112
THR 104
0.0178
GLY 105
0.0124
ARG 106
0.0118
ALA 107
0.0117
LEU 108
0.0121
VAL 109
0.0078
LEU 110
0.0080
ALA 111
0.0092
THR 112
0.0091
GLY 113
0.0062
ALA 114
0.0031
MET 115
0.0063
GLY 116
0.0089
ARG 117
0.0177
ILE 118
0.0268
ALA 119
0.0185
SER 120
0.0219
ILE 121
0.0026
PRO 122
0.0045
GLY 123
0.0071
GLU 124
0.0060
ALA 125
0.0116
GLU 126
0.0106
TYR 127
0.0056
LEU 128
0.0067
GLY 129
0.0075
ARG 130
0.0054
GLY 131
0.0028
VAL 132
0.0027
SER 133
0.0014
TYR 134
0.0038
CYS 135
0.0040
ALA 136
0.0059
THR 137
0.0044
CYS 138
0.0040
ASP 139
0.0069
GLY 140
0.0085
ALA 141
0.0103
PHE 142
0.0104
TYR 143
0.0101
ARG 144
0.0100
ASN 145
0.0075
ARG 146
0.0078
GLU 147
0.0073
VAL 148
0.0088
VAL 149
0.0040
VAL 150
0.0016
VAL 151
0.0033
GLY 152
0.0045
LEU 153
0.0081
ASN 154
0.0078
PRO 155
0.0095
GLU 156
0.0095
ALA 157
0.0076
VAL 158
0.0087
GLU 159
0.0077
GLU 160
0.0062
ALA 161
0.0070
GLN 162
0.0057
VAL 163
0.0051
LEU 164
0.0075
THR 165
0.0086
LYS 166
0.0088
PHE 167
0.0097
ALA 168
0.0100
SER 169
0.0050
THR 170
0.0052
VAL 171
0.0057
HIS 172
0.0060
TRP 173
0.0037
ILE 174
0.0042
THR 175
0.0035
PRO 176
0.0042
LYS 177
0.0053
ASP 178
0.0025
PRO 179
0.0026
HIS 180
0.0023
THR 181
0.0032
LEU 182
0.0039
ASP 183
0.0079
GLY 184
0.0056
HIS 185
0.0048
ALA 186
0.0040
ASP 187
0.0049
GLU 188
0.0051
LEU 189
0.0041
LEU 190
0.0044
ALA 191
0.0052
HIS 192
0.0050
PRO 193
0.0031
SER 194
0.0037
VAL 195
0.0047
LYS 196
0.0054
LEU 197
0.0068
TRP 198
0.0068
GLU 199
0.0066
LYS 200
0.0068
THR 201
0.0113
ARG 202
0.0090
LEU 203
0.0063
ILE 204
0.0055
ARG 205
0.0062
ILE 206
0.0066
LYS 207
0.0075
GLY 208
0.0095
GLU 209
0.0242
GLU 210
0.0107
ALA 211
0.0315
GLY 212
0.0108
VAL 213
0.0046
THR 214
0.0055
ALA 215
0.0062
VAL 216
0.0075
GLU 217
0.0034
VAL 218
0.0087
ARG 219
0.0079
HIS 220
0.0129
PRO 221
0.0216
GLY 222
0.0134
GLU 223
0.0031
SER 224
0.0183
ASP 225
0.0134
SER 226
0.0061
GLN 227
0.0085
GLU 228
0.0095
LEU 229
0.0095
LEU 230
0.0065
ALA 231
0.0068
GLU 232
0.0064
GLY 233
0.0051
VAL 234
0.0043
PHE 235
0.0030
VAL 236
0.0033
TYR 237
0.0043
LEU 238
0.0048
GLN 239
0.0063
GLY 240
0.0068
SER 241
0.0090
LYS 242
0.0058
PRO 243
0.0015
ILE 244
0.0079
THR 245
0.0042
ASP 246
0.0043
PHE 247
0.0051
VAL 248
0.0049
ALA 249
0.0078
GLY 250
0.0099
GLN 251
0.0100
VAL 252
0.0089
GLU 253
0.0139
MET 254
0.0136
LYS 255
0.0150
PRO 256
0.0161
ASP 257
0.0150
GLY 258
0.0116
GLY 259
0.0111
VAL 260
0.0118
TRP 261
0.0093
VAL 262
0.0074
ASP 263
0.0071
GLU 264
0.0064
MET 265
0.0038
MET 266
0.0055
GLN 267
0.0033
THR 268
0.0026
SER 269
0.0072
VAL 270
0.0044
PRO 271
0.0030
GLY 272
0.0039
VAL 273
0.0030
TRP 274
0.0017
GLY 275
0.0042
ILE 276
0.0066
GLY 277
0.0081
ASP 278
0.0052
ILE 279
0.0055
ARG 280
0.0081
ASN 281
0.0119
THR 282
0.0133
PRO 283
0.0136
PHE 284
0.0121
LYS 285
0.0097
GLN 286
0.0089
ALA 287
0.0071
VAL 288
0.0103
VAL 289
0.0104
ALA 290
0.0095
ALA 291
0.0097
GLY 292
0.0121
ASP 293
0.0103
GLY 294
0.0105
CYS 295
0.0103
ILE 296
0.0097
ALA 297
0.0056
ALA 298
0.0098
MET 299
0.0086
ALA 300
0.0042
ILE 301
0.0133
ASP 302
0.0200
ARG 303
0.0162
PHE 304
0.0216
LEU 305
0.0366
ASN 306
0.0457
SER 307
0.0468
ARG 308
0.0387
LYS 309
0.0155
ALA 310
0.0142
ILE 311
0.0134
LYS 312
0.0216
PRO 313
0.0111
ASP 314
0.0097
TRP 315
0.0068
ALA 316
0.0103
HIS 317
0.0135
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.