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 = 0.0417
MET 1
0.0223
GLU 2
0.0071
GLN 3
0.0120
PHE 4
0.0153
ASP 5
0.0169
PHE 6
0.0098
ASP 7
0.0071
VAL 8
0.0075
VAL 9
0.0037
ILE 10
0.0052
VAL 11
0.0050
GLY 12
0.0065
GLY 13
0.0091
GLY 14
0.0100
PRO 15
0.0092
ALA 16
0.0065
GLY 17
0.0075
CYS 18
0.0081
THR 19
0.0054
CYS 20
0.0025
ALA 21
0.0037
LEU 22
0.0045
TYR 23
0.0063
THR 24
0.0076
ALA 25
0.0094
ARG 26
0.0113
SER 27
0.0189
GLU 28
0.0214
LEU 29
0.0094
LYS 30
0.0104
THR 31
0.0094
VAL 32
0.0113
ILE 33
0.0101
LEU 34
0.0067
ASP 35
0.0056
LYS 36
0.0050
ASN 37
0.0084
PRO 38
0.0085
ALA 39
0.0098
ALA 40
0.0077
GLY 41
0.0060
ALA 42
0.0081
LEU 43
0.0067
ALA 44
0.0037
ILE 45
0.0151
THR 46
0.0091
HIS 47
0.0168
LYS 48
0.0151
ILE 49
0.0056
ALA 50
0.0076
ASN 51
0.0074
TYR 52
0.0068
PRO 53
0.0028
GLY 54
0.0051
VAL 55
0.0060
PRO 56
0.0074
GLY 57
0.0214
GLU 58
0.0175
MET 59
0.0135
SER 60
0.0095
GLY 61
0.0056
ASP 62
0.0077
HIS 63
0.0088
LEU 64
0.0104
LEU 65
0.0134
GLU 66
0.0185
VAL 67
0.0155
MET 68
0.0124
ARG 69
0.0152
ASP 70
0.0169
GLN 71
0.0111
ALA 72
0.0101
VAL 73
0.0159
GLU 74
0.0156
PHE 75
0.0082
GLY 76
0.0071
THR 77
0.0144
VAL 78
0.0129
TYR 79
0.0129
ARG 80
0.0119
ARG 81
0.0110
ALA 82
0.0060
GLN 83
0.0017
VAL 84
0.0044
TYR 85
0.0135
GLY 86
0.0124
LEU 87
0.0117
ASP 88
0.0096
LEU 89
0.0103
SER 90
0.0183
GLU 91
0.0296
PRO 92
0.0381
VAL 93
0.0204
LYS 94
0.0186
LYS 95
0.0157
VAL 96
0.0174
TYR 97
0.0139
THR 98
0.0115
PRO 99
0.0140
GLU 100
0.0102
GLY 101
0.0095
ILE 102
0.0124
PHE 103
0.0105
THR 104
0.0159
GLY 105
0.0080
ARG 106
0.0102
ALA 107
0.0111
LEU 108
0.0101
VAL 109
0.0043
LEU 110
0.0052
ALA 111
0.0085
THR 112
0.0100
GLY 113
0.0117
ALA 114
0.0117
MET 115
0.0158
GLY 116
0.0161
ARG 117
0.0274
ILE 118
0.0116
ALA 119
0.0141
SER 120
0.0342
ILE 121
0.0264
PRO 122
0.0212
GLY 123
0.0100
GLU 124
0.0154
ALA 125
0.0101
GLU 126
0.0087
TYR 127
0.0092
LEU 128
0.0212
GLY 129
0.0169
ARG 130
0.0097
GLY 131
0.0083
VAL 132
0.0157
SER 133
0.0186
TYR 134
0.0192
CYS 135
0.0108
ALA 136
0.0053
THR 137
0.0025
CYS 138
0.0047
ASP 139
0.0150
GLY 140
0.0203
ALA 141
0.0417
PHE 142
0.0392
TYR 143
0.0314
ARG 144
0.0314
ASN 145
0.0266
ARG 146
0.0232
GLU 147
0.0224
VAL 148
0.0230
VAL 149
0.0104
VAL 150
0.0113
VAL 151
0.0153
GLY 152
0.0173
LEU 153
0.0162
ASN 154
0.0122
PRO 155
0.0081
GLU 156
0.0135
ALA 157
0.0136
VAL 158
0.0102
GLU 159
0.0112
GLU 160
0.0136
ALA 161
0.0128
GLN 162
0.0084
VAL 163
0.0074
LEU 164
0.0103
THR 165
0.0155
LYS 166
0.0119
PHE 167
0.0241
ALA 168
0.0249
SER 169
0.0209
THR 170
0.0171
VAL 171
0.0151
HIS 172
0.0124
TRP 173
0.0102
ILE 174
0.0099
THR 175
0.0096
PRO 176
0.0093
LYS 177
0.0198
ASP 178
0.0298
PRO 179
0.0231
HIS 180
0.0321
THR 181
0.0363
LEU 182
0.0265
ASP 183
0.0236
GLY 184
0.0240
HIS 185
0.0153
ALA 186
0.0099
ASP 187
0.0055
GLU 188
0.0065
LEU 189
0.0071
LEU 190
0.0103
ALA 191
0.0190
HIS 192
0.0205
PRO 193
0.0384
SER 194
0.0292
VAL 195
0.0185
LYS 196
0.0151
LEU 197
0.0112
TRP 198
0.0106
GLU 199
0.0103
LYS 200
0.0096
THR 201
0.0119
ARG 202
0.0118
LEU 203
0.0122
ILE 204
0.0127
ARG 205
0.0135
ILE 206
0.0114
LYS 207
0.0087
GLY 208
0.0074
GLU 209
0.0044
GLU 210
0.0090
ALA 211
0.0041
GLY 212
0.0087
VAL 213
0.0051
THR 214
0.0065
ALA 215
0.0083
VAL 216
0.0090
GLU 217
0.0092
VAL 218
0.0099
ARG 219
0.0084
HIS 220
0.0088
PRO 221
0.0116
GLY 222
0.0131
GLU 223
0.0089
SER 224
0.0108
ASP 225
0.0034
SER 226
0.0059
GLN 227
0.0110
GLU 228
0.0136
LEU 229
0.0141
LEU 230
0.0124
ALA 231
0.0120
GLU 232
0.0137
GLY 233
0.0121
VAL 234
0.0161
PHE 235
0.0161
VAL 236
0.0254
TYR 237
0.0215
LEU 238
0.0228
GLN 239
0.0239
GLY 240
0.0270
SER 241
0.0209
LYS 242
0.0110
PRO 243
0.0097
ILE 244
0.0138
THR 245
0.0166
ASP 246
0.0191
PHE 247
0.0185
VAL 248
0.0148
ALA 249
0.0237
GLY 250
0.0174
GLN 251
0.0098
VAL 252
0.0050
GLU 253
0.0108
MET 254
0.0048
LYS 255
0.0105
PRO 256
0.0115
ASP 257
0.0192
GLY 258
0.0133
GLY 259
0.0110
VAL 260
0.0038
TRP 261
0.0140
VAL 262
0.0081
ASP 263
0.0177
GLU 264
0.0280
MET 265
0.0165
MET 266
0.0094
GLN 267
0.0122
THR 268
0.0098
SER 269
0.0103
VAL 270
0.0123
PRO 271
0.0121
GLY 272
0.0129
VAL 273
0.0087
TRP 274
0.0080
GLY 275
0.0052
ILE 276
0.0057
GLY 277
0.0053
ASP 278
0.0055
ILE 279
0.0049
ARG 280
0.0044
ASN 281
0.0081
THR 282
0.0073
PRO 283
0.0047
PHE 284
0.0052
LYS 285
0.0065
GLN 286
0.0064
ALA 287
0.0056
VAL 288
0.0062
VAL 289
0.0052
ALA 290
0.0048
ALA 291
0.0055
GLY 292
0.0044
ASP 293
0.0009
GLY 294
0.0035
CYS 295
0.0057
ILE 296
0.0056
ALA 297
0.0083
ALA 298
0.0091
MET 299
0.0083
ALA 300
0.0094
ILE 301
0.0099
ASP 302
0.0093
ARG 303
0.0060
PHE 304
0.0040
LEU 305
0.0039
ASN 306
0.0075
SER 307
0.0076
ARG 308
0.0118
LYS 309
0.0058
ALA 310
0.0062
ILE 311
0.0087
LYS 312
0.0131
PRO 313
0.0039
ASP 314
0.0038
TRP 315
0.0046
ALA 316
0.0063
HIS 317
0.0052
MET 1
0.0180
GLU 2
0.0051
GLN 3
0.0108
PHE 4
0.0115
ASP 5
0.0125
PHE 6
0.0071
ASP 7
0.0046
VAL 8
0.0057
VAL 9
0.0024
ILE 10
0.0041
VAL 11
0.0043
GLY 12
0.0058
GLY 13
0.0087
GLY 14
0.0096
PRO 15
0.0088
ALA 16
0.0064
GLY 17
0.0081
CYS 18
0.0082
THR 19
0.0047
CYS 20
0.0019
ALA 21
0.0044
LEU 22
0.0033
TYR 23
0.0047
THR 24
0.0069
ALA 25
0.0066
ARG 26
0.0094
SER 27
0.0150
GLU 28
0.0147
LEU 29
0.0078
LYS 30
0.0082
THR 31
0.0081
VAL 32
0.0100
ILE 33
0.0085
LEU 34
0.0054
ASP 35
0.0046
LYS 36
0.0045
ASN 37
0.0072
PRO 38
0.0072
ALA 39
0.0091
ALA 40
0.0076
GLY 41
0.0067
ALA 42
0.0091
LEU 43
0.0066
ALA 44
0.0038
ILE 45
0.0151
THR 46
0.0104
HIS 47
0.0167
LYS 48
0.0100
ILE 49
0.0058
ALA 50
0.0071
ASN 51
0.0070
TYR 52
0.0065
PRO 53
0.0031
GLY 54
0.0045
VAL 55
0.0053
PRO 56
0.0061
GLY 57
0.0145
GLU 58
0.0117
MET 59
0.0100
SER 60
0.0075
GLY 61
0.0055
ASP 62
0.0052
HIS 63
0.0057
LEU 64
0.0081
LEU 65
0.0127
GLU 66
0.0163
VAL 67
0.0135
MET 68
0.0118
ARG 69
0.0164
ASP 70
0.0185
GLN 71
0.0129
ALA 72
0.0118
VAL 73
0.0187
GLU 74
0.0214
PHE 75
0.0126
GLY 76
0.0077
THR 77
0.0121
VAL 78
0.0102
TYR 79
0.0103
ARG 80
0.0094
ARG 81
0.0081
ALA 82
0.0041
GLN 83
0.0027
VAL 84
0.0039
TYR 85
0.0111
GLY 86
0.0101
LEU 87
0.0101
ASP 88
0.0090
LEU 89
0.0127
SER 90
0.0171
GLU 91
0.0260
PRO 92
0.0326
VAL 93
0.0180
LYS 94
0.0168
LYS 95
0.0140
VAL 96
0.0145
TYR 97
0.0131
THR 98
0.0123
PRO 99
0.0142
GLU 100
0.0107
GLY 101
0.0093
ILE 102
0.0109
PHE 103
0.0083
THR 104
0.0121
GLY 105
0.0064
ARG 106
0.0071
ALA 107
0.0072
LEU 108
0.0067
VAL 109
0.0038
LEU 110
0.0056
ALA 111
0.0079
THR 112
0.0097
GLY 113
0.0103
ALA 114
0.0095
MET 115
0.0133
GLY 116
0.0110
ARG 117
0.0163
ILE 118
0.0127
ALA 119
0.0150
SER 120
0.0215
ILE 121
0.0193
PRO 122
0.0154
GLY 123
0.0082
GLU 124
0.0129
ALA 125
0.0099
GLU 126
0.0073
TYR 127
0.0085
LEU 128
0.0186
GLY 129
0.0149
ARG 130
0.0086
GLY 131
0.0080
VAL 132
0.0142
SER 133
0.0157
TYR 134
0.0154
CYS 135
0.0086
ALA 136
0.0044
THR 137
0.0017
CYS 138
0.0037
ASP 139
0.0118
GLY 140
0.0161
ALA 141
0.0325
PHE 142
0.0297
TYR 143
0.0241
ARG 144
0.0247
ASN 145
0.0218
ARG 146
0.0182
GLU 147
0.0175
VAL 148
0.0175
VAL 149
0.0084
VAL 150
0.0091
VAL 151
0.0118
GLY 152
0.0134
LEU 153
0.0132
ASN 154
0.0107
PRO 155
0.0084
GLU 156
0.0117
ALA 157
0.0109
VAL 158
0.0083
GLU 159
0.0088
GLU 160
0.0100
ALA 161
0.0087
GLN 162
0.0053
VAL 163
0.0047
LEU 164
0.0072
THR 165
0.0125
LYS 166
0.0096
PHE 167
0.0188
ALA 168
0.0195
SER 169
0.0174
THR 170
0.0139
VAL 171
0.0119
HIS 172
0.0096
TRP 173
0.0086
ILE 174
0.0082
THR 175
0.0084
PRO 176
0.0081
LYS 177
0.0149
ASP 178
0.0233
PRO 179
0.0186
HIS 180
0.0256
THR 181
0.0288
LEU 182
0.0191
ASP 183
0.0169
GLY 184
0.0176
HIS 185
0.0112
ALA 186
0.0077
ASP 187
0.0047
GLU 188
0.0043
LEU 189
0.0048
LEU 190
0.0096
ALA 191
0.0164
HIS 192
0.0171
PRO 193
0.0320
SER 194
0.0243
VAL 195
0.0152
LYS 196
0.0126
LEU 197
0.0088
TRP 198
0.0082
GLU 199
0.0079
LYS 200
0.0074
THR 201
0.0097
ARG 202
0.0092
LEU 203
0.0092
ILE 204
0.0098
ARG 205
0.0114
ILE 206
0.0093
LYS 207
0.0078
GLY 208
0.0061
GLU 209
0.0040
GLU 210
0.0073
ALA 211
0.0033
GLY 212
0.0064
VAL 213
0.0037
THR 214
0.0053
ALA 215
0.0071
VAL 216
0.0078
GLU 217
0.0081
VAL 218
0.0092
ARG 219
0.0081
HIS 220
0.0089
PRO 221
0.0097
GLY 222
0.0103
GLU 223
0.0076
SER 224
0.0101
ASP 225
0.0038
SER 226
0.0054
GLN 227
0.0104
GLU 228
0.0130
LEU 229
0.0116
LEU 230
0.0103
ALA 231
0.0090
GLU 232
0.0104
GLY 233
0.0099
VAL 234
0.0131
PHE 235
0.0132
VAL 236
0.0201
TYR 237
0.0156
LEU 238
0.0163
GLN 239
0.0177
GLY 240
0.0211
SER 241
0.0230
LYS 242
0.0119
PRO 243
0.0067
ILE 244
0.0117
THR 245
0.0162
ASP 246
0.0179
PHE 247
0.0163
VAL 248
0.0130
ALA 249
0.0203
GLY 250
0.0182
GLN 251
0.0093
VAL 252
0.0065
GLU 253
0.0117
MET 254
0.0075
LYS 255
0.0066
PRO 256
0.0094
ASP 257
0.0122
GLY 258
0.0097
GLY 259
0.0098
VAL 260
0.0067
TRP 261
0.0052
VAL 262
0.0048
ASP 263
0.0093
GLU 264
0.0150
MET 265
0.0104
MET 266
0.0066
GLN 267
0.0060
THR 268
0.0034
SER 269
0.0033
VAL 270
0.0049
PRO 271
0.0053
GLY 272
0.0068
VAL 273
0.0027
TRP 274
0.0031
GLY 275
0.0014
ILE 276
0.0029
GLY 277
0.0073
ASP 278
0.0067
ILE 279
0.0067
ARG 280
0.0067
ASN 281
0.0073
THR 282
0.0080
PRO 283
0.0075
PHE 284
0.0068
LYS 285
0.0056
GLN 286
0.0058
ALA 287
0.0054
VAL 288
0.0056
VAL 289
0.0047
ALA 290
0.0047
ALA 291
0.0050
GLY 292
0.0036
ASP 293
0.0025
GLY 294
0.0023
CYS 295
0.0036
ILE 296
0.0042
ALA 297
0.0074
ALA 298
0.0074
MET 299
0.0067
ALA 300
0.0074
ILE 301
0.0093
ASP 302
0.0109
ARG 303
0.0090
PHE 304
0.0053
LEU 305
0.0067
ASN 306
0.0118
SER 307
0.0112
ARG 308
0.0162
LYS 309
0.0097
ALA 310
0.0093
ILE 311
0.0100
LYS 312
0.0132
PRO 313
0.0054
ASP 314
0.0045
TRP 315
0.0045
ALA 316
0.0057
HIS 317
0.0112
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.