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 = 0.0385
MET 1
0.0130
GLU 2
0.0144
GLN 3
0.0080
PHE 4
0.0121
ASP 5
0.0056
PHE 6
0.0061
ASP 7
0.0073
VAL 8
0.0087
VAL 9
0.0077
ILE 10
0.0080
VAL 11
0.0087
GLY 12
0.0088
GLY 13
0.0081
GLY 14
0.0066
PRO 15
0.0023
ALA 16
0.0049
GLY 17
0.0053
CYS 18
0.0024
THR 19
0.0034
CYS 20
0.0058
ALA 21
0.0063
LEU 22
0.0055
TYR 23
0.0082
THR 24
0.0097
ALA 25
0.0090
ARG 26
0.0102
SER 27
0.0125
GLU 28
0.0117
LEU 29
0.0088
LYS 30
0.0061
THR 31
0.0073
VAL 32
0.0090
ILE 33
0.0109
LEU 34
0.0106
ASP 35
0.0090
LYS 36
0.0084
ASN 37
0.0095
PRO 38
0.0125
ALA 39
0.0104
ALA 40
0.0104
GLY 41
0.0123
ALA 42
0.0104
LEU 43
0.0094
ALA 44
0.0116
ILE 45
0.0182
THR 46
0.0119
HIS 47
0.0171
LYS 48
0.0154
ILE 49
0.0089
ALA 50
0.0128
ASN 51
0.0121
TYR 52
0.0098
PRO 53
0.0073
GLY 54
0.0077
VAL 55
0.0074
PRO 56
0.0073
GLY 57
0.0228
GLU 58
0.0197
MET 59
0.0190
SER 60
0.0175
GLY 61
0.0121
ASP 62
0.0191
HIS 63
0.0206
LEU 64
0.0123
LEU 65
0.0084
GLU 66
0.0120
VAL 67
0.0096
MET 68
0.0045
ARG 69
0.0058
ASP 70
0.0057
GLN 71
0.0059
ALA 72
0.0060
VAL 73
0.0057
GLU 74
0.0080
PHE 75
0.0092
GLY 76
0.0081
THR 77
0.0068
VAL 78
0.0079
TYR 79
0.0098
ARG 80
0.0129
ARG 81
0.0113
ALA 82
0.0101
GLN 83
0.0083
VAL 84
0.0095
TYR 85
0.0082
GLY 86
0.0088
LEU 87
0.0099
ASP 88
0.0105
LEU 89
0.0117
SER 90
0.0133
GLU 91
0.0164
PRO 92
0.0182
VAL 93
0.0120
LYS 94
0.0112
LYS 95
0.0094
VAL 96
0.0093
TYR 97
0.0092
THR 98
0.0098
PRO 99
0.0082
GLU 100
0.0099
GLY 101
0.0085
ILE 102
0.0062
PHE 103
0.0093
THR 104
0.0085
GLY 105
0.0097
ARG 106
0.0084
ALA 107
0.0080
LEU 108
0.0092
VAL 109
0.0037
LEU 110
0.0037
ALA 111
0.0038
THR 112
0.0034
GLY 113
0.0056
ALA 114
0.0053
MET 115
0.0068
GLY 116
0.0081
ARG 117
0.0193
ILE 118
0.0211
ALA 119
0.0120
SER 120
0.0162
ILE 121
0.0071
PRO 122
0.0079
GLY 123
0.0107
GLU 124
0.0085
ALA 125
0.0094
GLU 126
0.0093
TYR 127
0.0082
LEU 128
0.0084
GLY 129
0.0111
ARG 130
0.0096
GLY 131
0.0033
VAL 132
0.0056
SER 133
0.0065
TYR 134
0.0073
CYS 135
0.0077
ALA 136
0.0074
THR 137
0.0055
CYS 138
0.0086
ASP 139
0.0121
GLY 140
0.0110
ALA 141
0.0194
PHE 142
0.0239
TYR 143
0.0188
ARG 144
0.0229
ASN 145
0.0234
ARG 146
0.0173
GLU 147
0.0087
VAL 148
0.0080
VAL 149
0.0076
VAL 150
0.0091
VAL 151
0.0115
GLY 152
0.0134
LEU 153
0.0108
ASN 154
0.0080
PRO 155
0.0067
GLU 156
0.0054
ALA 157
0.0108
VAL 158
0.0111
GLU 159
0.0072
GLU 160
0.0078
ALA 161
0.0065
GLN 162
0.0078
VAL 163
0.0072
LEU 164
0.0061
THR 165
0.0108
LYS 166
0.0148
PHE 167
0.0156
ALA 168
0.0131
SER 169
0.0100
THR 170
0.0056
VAL 171
0.0062
HIS 172
0.0096
TRP 173
0.0149
ILE 174
0.0122
THR 175
0.0096
PRO 176
0.0070
LYS 177
0.0077
ASP 178
0.0161
PRO 179
0.0142
HIS 180
0.0243
THR 181
0.0214
LEU 182
0.0157
ASP 183
0.0210
GLY 184
0.0269
HIS 185
0.0171
ALA 186
0.0178
ASP 187
0.0187
GLU 188
0.0190
LEU 189
0.0118
LEU 190
0.0115
ALA 191
0.0106
HIS 192
0.0104
PRO 193
0.0062
SER 194
0.0047
VAL 195
0.0074
LYS 196
0.0091
LEU 197
0.0127
TRP 198
0.0100
GLU 199
0.0074
LYS 200
0.0058
THR 201
0.0115
ARG 202
0.0134
LEU 203
0.0143
ILE 204
0.0153
ARG 205
0.0110
ILE 206
0.0099
LYS 207
0.0083
GLY 208
0.0080
GLU 209
0.0162
GLU 210
0.0313
ALA 211
0.0254
GLY 212
0.0148
VAL 213
0.0060
THR 214
0.0043
ALA 215
0.0044
VAL 216
0.0062
GLU 217
0.0164
VAL 218
0.0162
ARG 219
0.0164
HIS 220
0.0174
PRO 221
0.0217
GLY 222
0.0262
GLU 223
0.0253
SER 224
0.0229
ASP 225
0.0241
SER 226
0.0199
GLN 227
0.0162
GLU 228
0.0156
LEU 229
0.0035
LEU 230
0.0021
ALA 231
0.0031
GLU 232
0.0078
GLY 233
0.0068
VAL 234
0.0067
PHE 235
0.0068
VAL 236
0.0079
TYR 237
0.0089
LEU 238
0.0107
GLN 239
0.0108
GLY 240
0.0124
SER 241
0.0123
LYS 242
0.0114
PRO 243
0.0092
ILE 244
0.0084
THR 245
0.0039
ASP 246
0.0050
PHE 247
0.0056
VAL 248
0.0068
ALA 249
0.0074
GLY 250
0.0041
GLN 251
0.0063
VAL 252
0.0057
GLU 253
0.0129
MET 254
0.0141
LYS 255
0.0134
PRO 256
0.0175
ASP 257
0.0125
GLY 258
0.0134
GLY 259
0.0099
VAL 260
0.0088
TRP 261
0.0109
VAL 262
0.0102
ASP 263
0.0112
GLU 264
0.0115
MET 265
0.0099
MET 266
0.0088
GLN 267
0.0094
THR 268
0.0091
SER 269
0.0093
VAL 270
0.0082
PRO 271
0.0071
GLY 272
0.0094
VAL 273
0.0074
TRP 274
0.0070
GLY 275
0.0061
ILE 276
0.0056
GLY 277
0.0046
ASP 278
0.0050
ILE 279
0.0060
ARG 280
0.0049
ASN 281
0.0079
THR 282
0.0065
PRO 283
0.0059
PHE 284
0.0064
LYS 285
0.0065
GLN 286
0.0058
ALA 287
0.0050
VAL 288
0.0048
VAL 289
0.0023
ALA 290
0.0027
ALA 291
0.0026
GLY 292
0.0022
ASP 293
0.0038
GLY 294
0.0043
CYS 295
0.0038
ILE 296
0.0042
ALA 297
0.0072
ALA 298
0.0069
MET 299
0.0067
ALA 300
0.0080
ILE 301
0.0094
ASP 302
0.0084
ARG 303
0.0083
PHE 304
0.0104
LEU 305
0.0130
ASN 306
0.0124
SER 307
0.0140
ARG 308
0.0115
LYS 309
0.0092
ALA 310
0.0079
ILE 311
0.0067
LYS 312
0.0119
PRO 313
0.0082
ASP 314
0.0075
TRP 315
0.0092
ALA 316
0.0100
HIS 317
0.0137
MET 1
0.0177
GLU 2
0.0186
GLN 3
0.0129
PHE 4
0.0178
ASP 5
0.0084
PHE 6
0.0082
ASP 7
0.0086
VAL 8
0.0093
VAL 9
0.0078
ILE 10
0.0078
VAL 11
0.0083
GLY 12
0.0085
GLY 13
0.0088
GLY 14
0.0069
PRO 15
0.0024
ALA 16
0.0045
GLY 17
0.0052
CYS 18
0.0023
THR 19
0.0031
CYS 20
0.0054
ALA 21
0.0056
LEU 22
0.0053
TYR 23
0.0083
THR 24
0.0091
ALA 25
0.0085
ARG 26
0.0104
SER 27
0.0124
GLU 28
0.0108
LEU 29
0.0084
LYS 30
0.0061
THR 31
0.0072
VAL 32
0.0096
ILE 33
0.0119
LEU 34
0.0114
ASP 35
0.0094
LYS 36
0.0085
ASN 37
0.0089
PRO 38
0.0115
ALA 39
0.0088
ALA 40
0.0096
GLY 41
0.0107
ALA 42
0.0090
LEU 43
0.0083
ALA 44
0.0107
ILE 45
0.0165
THR 46
0.0107
HIS 47
0.0155
LYS 48
0.0142
ILE 49
0.0095
ALA 50
0.0126
ASN 51
0.0116
TYR 52
0.0094
PRO 53
0.0069
GLY 54
0.0066
VAL 55
0.0069
PRO 56
0.0073
GLY 57
0.0222
GLU 58
0.0190
MET 59
0.0186
SER 60
0.0170
GLY 61
0.0115
ASP 62
0.0183
HIS 63
0.0208
LEU 64
0.0131
LEU 65
0.0081
GLU 66
0.0125
VAL 67
0.0108
MET 68
0.0047
ARG 69
0.0057
ASP 70
0.0074
GLN 71
0.0067
ALA 72
0.0046
VAL 73
0.0063
GLU 74
0.0091
PHE 75
0.0089
GLY 76
0.0066
THR 77
0.0069
VAL 78
0.0083
TYR 79
0.0106
ARG 80
0.0136
ARG 81
0.0107
ALA 82
0.0096
GLN 83
0.0082
VAL 84
0.0097
TYR 85
0.0078
GLY 86
0.0086
LEU 87
0.0096
ASP 88
0.0099
LEU 89
0.0105
SER 90
0.0127
GLU 91
0.0155
PRO 92
0.0165
VAL 93
0.0101
LYS 94
0.0102
LYS 95
0.0089
VAL 96
0.0093
TYR 97
0.0088
THR 98
0.0092
PRO 99
0.0069
GLU 100
0.0091
GLY 101
0.0090
ILE 102
0.0074
PHE 103
0.0106
THR 104
0.0092
GLY 105
0.0082
ARG 106
0.0069
ALA 107
0.0062
LEU 108
0.0078
VAL 109
0.0035
LEU 110
0.0036
ALA 111
0.0040
THR 112
0.0035
GLY 113
0.0051
ALA 114
0.0055
MET 115
0.0071
GLY 116
0.0090
ARG 117
0.0221
ILE 118
0.0240
ALA 119
0.0142
SER 120
0.0175
ILE 121
0.0065
PRO 122
0.0075
GLY 123
0.0120
GLU 124
0.0097
ALA 125
0.0092
GLU 126
0.0098
TYR 127
0.0089
LEU 128
0.0081
GLY 129
0.0116
ARG 130
0.0098
GLY 131
0.0036
VAL 132
0.0081
SER 133
0.0083
TYR 134
0.0095
CYS 135
0.0098
ALA 136
0.0094
THR 137
0.0070
CYS 138
0.0106
ASP 139
0.0147
GLY 140
0.0136
ALA 141
0.0227
PHE 142
0.0274
TYR 143
0.0210
ARG 144
0.0253
ASN 145
0.0245
ARG 146
0.0178
GLU 147
0.0086
VAL 148
0.0083
VAL 149
0.0087
VAL 150
0.0105
VAL 151
0.0131
GLY 152
0.0154
LEU 153
0.0128
ASN 154
0.0098
PRO 155
0.0081
GLU 156
0.0070
ALA 157
0.0129
VAL 158
0.0127
GLU 159
0.0083
GLU 160
0.0095
ALA 161
0.0081
GLN 162
0.0093
VAL 163
0.0083
LEU 164
0.0072
THR 165
0.0117
LYS 166
0.0160
PHE 167
0.0170
ALA 168
0.0137
SER 169
0.0099
THR 170
0.0060
VAL 171
0.0076
HIS 172
0.0114
TRP 173
0.0175
ILE 174
0.0143
THR 175
0.0111
PRO 176
0.0081
LYS 177
0.0106
ASP 178
0.0197
PRO 179
0.0163
HIS 180
0.0287
THR 181
0.0259
LEU 182
0.0184
ASP 183
0.0248
GLY 184
0.0321
HIS 185
0.0203
ALA 186
0.0211
ASP 187
0.0221
GLU 188
0.0224
LEU 189
0.0145
LEU 190
0.0144
ALA 191
0.0130
HIS 192
0.0126
PRO 193
0.0079
SER 194
0.0065
VAL 195
0.0093
LYS 196
0.0112
LEU 197
0.0152
TRP 198
0.0118
GLU 199
0.0084
LYS 200
0.0072
THR 201
0.0140
ARG 202
0.0156
LEU 203
0.0165
ILE 204
0.0176
ARG 205
0.0126
ILE 206
0.0113
LYS 207
0.0099
GLY 208
0.0096
GLU 209
0.0195
GLU 210
0.0385
ALA 211
0.0301
GLY 212
0.0163
VAL 213
0.0072
THR 214
0.0050
ALA 215
0.0053
VAL 216
0.0072
GLU 217
0.0200
VAL 218
0.0195
ARG 219
0.0198
HIS 220
0.0210
PRO 221
0.0263
GLY 222
0.0327
GLU 223
0.0317
SER 224
0.0282
ASP 225
0.0297
SER 226
0.0247
GLN 227
0.0204
GLU 228
0.0197
LEU 229
0.0040
LEU 230
0.0024
ALA 231
0.0036
GLU 232
0.0087
GLY 233
0.0080
VAL 234
0.0078
PHE 235
0.0079
VAL 236
0.0092
TYR 237
0.0106
LEU 238
0.0125
GLN 239
0.0127
GLY 240
0.0143
SER 241
0.0138
LYS 242
0.0126
PRO 243
0.0098
ILE 244
0.0094
THR 245
0.0060
ASP 246
0.0072
PHE 247
0.0071
VAL 248
0.0085
ALA 249
0.0089
GLY 250
0.0060
GLN 251
0.0088
VAL 252
0.0080
GLU 253
0.0147
MET 254
0.0156
LYS 255
0.0147
PRO 256
0.0197
ASP 257
0.0126
GLY 258
0.0141
GLY 259
0.0095
VAL 260
0.0087
TRP 261
0.0107
VAL 262
0.0104
ASP 263
0.0124
GLU 264
0.0129
MET 265
0.0104
MET 266
0.0089
GLN 267
0.0096
THR 268
0.0092
SER 269
0.0100
VAL 270
0.0087
PRO 271
0.0070
GLY 272
0.0087
VAL 273
0.0069
TRP 274
0.0066
GLY 275
0.0060
ILE 276
0.0056
GLY 277
0.0031
ASP 278
0.0039
ILE 279
0.0048
ARG 280
0.0036
ASN 281
0.0060
THR 282
0.0046
PRO 283
0.0042
PHE 284
0.0044
LYS 285
0.0045
GLN 286
0.0041
ALA 287
0.0033
VAL 288
0.0036
VAL 289
0.0019
ALA 290
0.0024
ALA 291
0.0026
GLY 292
0.0023
ASP 293
0.0046
GLY 294
0.0045
CYS 295
0.0044
ILE 296
0.0052
ALA 297
0.0077
ALA 298
0.0073
MET 299
0.0077
ALA 300
0.0087
ILE 301
0.0097
ASP 302
0.0090
ARG 303
0.0091
PHE 304
0.0115
LEU 305
0.0145
ASN 306
0.0147
SER 307
0.0176
ARG 308
0.0148
LYS 309
0.0119
ALA 310
0.0106
ILE 311
0.0098
LYS 312
0.0175
PRO 313
0.0115
ASP 314
0.0107
TRP 315
0.0129
ALA 316
0.0140
HIS 317
0.0203
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.