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 = 0.0488
MET 1
0.0141
GLU 2
0.0176
GLN 3
0.0151
PHE 4
0.0202
ASP 5
0.0200
PHE 6
0.0189
ASP 7
0.0189
VAL 8
0.0139
VAL 9
0.0090
ILE 10
0.0069
VAL 11
0.0047
GLY 12
0.0072
GLY 13
0.0052
GLY 14
0.0053
PRO 15
0.0055
ALA 16
0.0058
GLY 17
0.0049
CYS 18
0.0047
THR 19
0.0048
CYS 20
0.0049
ALA 21
0.0056
LEU 22
0.0035
TYR 23
0.0053
THR 24
0.0064
ALA 25
0.0044
ARG 26
0.0043
SER 27
0.0073
GLU 28
0.0068
LEU 29
0.0137
LYS 30
0.0151
THR 31
0.0119
VAL 32
0.0114
ILE 33
0.0075
LEU 34
0.0067
ASP 35
0.0076
LYS 36
0.0090
ASN 37
0.0059
PRO 38
0.0051
ALA 39
0.0042
ALA 40
0.0037
GLY 41
0.0043
ALA 42
0.0087
LEU 43
0.0080
ALA 44
0.0082
ILE 45
0.0127
THR 46
0.0171
HIS 47
0.0284
LYS 48
0.0282
ILE 49
0.0164
ALA 50
0.0154
ASN 51
0.0123
TYR 52
0.0083
PRO 53
0.0070
GLY 54
0.0098
VAL 55
0.0133
PRO 56
0.0173
GLY 57
0.0263
GLU 58
0.0279
MET 59
0.0249
SER 60
0.0250
GLY 61
0.0163
ASP 62
0.0161
HIS 63
0.0184
LEU 64
0.0143
LEU 65
0.0098
GLU 66
0.0123
VAL 67
0.0126
MET 68
0.0082
ARG 69
0.0076
ASP 70
0.0083
GLN 71
0.0085
ALA 72
0.0080
VAL 73
0.0075
GLU 74
0.0076
PHE 75
0.0087
GLY 76
0.0085
THR 77
0.0123
VAL 78
0.0132
TYR 79
0.0111
ARG 80
0.0122
ARG 81
0.0106
ALA 82
0.0100
GLN 83
0.0101
VAL 84
0.0093
TYR 85
0.0170
GLY 86
0.0154
LEU 87
0.0150
ASP 88
0.0204
LEU 89
0.0270
SER 90
0.0391
GLU 91
0.0409
PRO 92
0.0415
VAL 93
0.0282
LYS 94
0.0201
LYS 95
0.0131
VAL 96
0.0053
TYR 97
0.0078
THR 98
0.0099
PRO 99
0.0153
GLU 100
0.0145
GLY 101
0.0118
ILE 102
0.0058
PHE 103
0.0091
THR 104
0.0139
GLY 105
0.0187
ARG 106
0.0217
ALA 107
0.0168
LEU 108
0.0108
VAL 109
0.0065
LEU 110
0.0050
ALA 111
0.0049
THR 112
0.0059
GLY 113
0.0046
ALA 114
0.0045
MET 115
0.0037
GLY 116
0.0043
ARG 117
0.0041
ILE 118
0.0056
ALA 119
0.0064
SER 120
0.0086
ILE 121
0.0060
PRO 122
0.0057
GLY 123
0.0053
GLU 124
0.0054
ALA 125
0.0067
GLU 126
0.0053
TYR 127
0.0044
LEU 128
0.0059
GLY 129
0.0056
ARG 130
0.0044
GLY 131
0.0041
VAL 132
0.0049
SER 133
0.0020
TYR 134
0.0030
CYS 135
0.0022
ALA 136
0.0034
THR 137
0.0068
CYS 138
0.0037
ASP 139
0.0014
GLY 140
0.0031
ALA 141
0.0088
PHE 142
0.0085
TYR 143
0.0060
ARG 144
0.0089
ASN 145
0.0072
ARG 146
0.0054
GLU 147
0.0034
VAL 148
0.0031
VAL 149
0.0031
VAL 150
0.0027
VAL 151
0.0029
GLY 152
0.0024
LEU 153
0.0050
ASN 154
0.0034
PRO 155
0.0021
GLU 156
0.0022
ALA 157
0.0034
VAL 158
0.0031
GLU 159
0.0030
GLU 160
0.0032
ALA 161
0.0039
GLN 162
0.0048
VAL 163
0.0051
LEU 164
0.0036
THR 165
0.0064
LYS 166
0.0079
PHE 167
0.0070
ALA 168
0.0047
SER 169
0.0033
THR 170
0.0030
VAL 171
0.0029
HIS 172
0.0035
TRP 173
0.0035
ILE 174
0.0054
THR 175
0.0054
PRO 176
0.0071
LYS 177
0.0088
ASP 178
0.0056
PRO 179
0.0044
HIS 180
0.0047
THR 181
0.0103
LEU 182
0.0103
ASP 183
0.0129
GLY 184
0.0113
HIS 185
0.0102
ALA 186
0.0074
ASP 187
0.0085
GLU 188
0.0120
LEU 189
0.0074
LEU 190
0.0068
ALA 191
0.0102
HIS 192
0.0094
PRO 193
0.0097
SER 194
0.0065
VAL 195
0.0045
LYS 196
0.0051
LEU 197
0.0045
TRP 198
0.0062
GLU 199
0.0064
LYS 200
0.0082
THR 201
0.0085
ARG 202
0.0064
LEU 203
0.0050
ILE 204
0.0031
ARG 205
0.0036
ILE 206
0.0037
LYS 207
0.0027
GLY 208
0.0025
GLU 209
0.0058
GLU 210
0.0146
ALA 211
0.0162
GLY 212
0.0093
VAL 213
0.0048
THR 214
0.0042
ALA 215
0.0047
VAL 216
0.0054
GLU 217
0.0044
VAL 218
0.0057
ARG 219
0.0050
HIS 220
0.0065
PRO 221
0.0038
GLY 222
0.0107
GLU 223
0.0143
SER 224
0.0173
ASP 225
0.0124
SER 226
0.0079
GLN 227
0.0091
GLU 228
0.0072
LEU 229
0.0057
LEU 230
0.0055
ALA 231
0.0055
GLU 232
0.0054
GLY 233
0.0030
VAL 234
0.0028
PHE 235
0.0021
VAL 236
0.0028
TYR 237
0.0018
LEU 238
0.0025
GLN 239
0.0026
GLY 240
0.0024
SER 241
0.0056
LYS 242
0.0059
PRO 243
0.0064
ILE 244
0.0078
THR 245
0.0141
ASP 246
0.0203
PHE 247
0.0167
VAL 248
0.0178
ALA 249
0.0250
GLY 250
0.0247
GLN 251
0.0262
VAL 252
0.0213
GLU 253
0.0187
MET 254
0.0160
LYS 255
0.0152
PRO 256
0.0175
ASP 257
0.0113
GLY 258
0.0117
GLY 259
0.0091
VAL 260
0.0104
TRP 261
0.0107
VAL 262
0.0116
ASP 263
0.0131
GLU 264
0.0138
MET 265
0.0117
MET 266
0.0093
GLN 267
0.0099
THR 268
0.0083
SER 269
0.0204
VAL 270
0.0185
PRO 271
0.0206
GLY 272
0.0160
VAL 273
0.0087
TRP 274
0.0073
GLY 275
0.0047
ILE 276
0.0063
GLY 277
0.0079
ASP 278
0.0069
ILE 279
0.0067
ARG 280
0.0084
ASN 281
0.0080
THR 282
0.0104
PRO 283
0.0113
PHE 284
0.0126
LYS 285
0.0110
GLN 286
0.0095
ALA 287
0.0072
VAL 288
0.0077
VAL 289
0.0089
ALA 290
0.0085
ALA 291
0.0078
GLY 292
0.0085
ASP 293
0.0074
GLY 294
0.0068
CYS 295
0.0068
ILE 296
0.0074
ALA 297
0.0063
ALA 298
0.0072
MET 299
0.0061
ALA 300
0.0061
ILE 301
0.0088
ASP 302
0.0090
ARG 303
0.0065
PHE 304
0.0097
LEU 305
0.0145
ASN 306
0.0102
SER 307
0.0098
ARG 308
0.0073
LYS 309
0.0293
ALA 310
0.0246
ILE 311
0.0158
LYS 312
0.0182
PRO 313
0.0187
ASP 314
0.0181
TRP 315
0.0171
ALA 316
0.0220
HIS 317
0.0310
MET 1
0.0160
GLU 2
0.0160
GLN 3
0.0110
PHE 4
0.0188
ASP 5
0.0196
PHE 6
0.0200
ASP 7
0.0211
VAL 8
0.0161
VAL 9
0.0101
ILE 10
0.0086
VAL 11
0.0066
GLY 12
0.0101
GLY 13
0.0087
GLY 14
0.0082
PRO 15
0.0081
ALA 16
0.0084
GLY 17
0.0088
CYS 18
0.0090
THR 19
0.0091
CYS 20
0.0087
ALA 21
0.0101
LEU 22
0.0085
TYR 23
0.0096
THR 24
0.0108
ALA 25
0.0100
ARG 26
0.0089
SER 27
0.0109
GLU 28
0.0124
LEU 29
0.0181
LYS 30
0.0187
THR 31
0.0156
VAL 32
0.0145
ILE 33
0.0105
LEU 34
0.0100
ASP 35
0.0111
LYS 36
0.0128
ASN 37
0.0088
PRO 38
0.0076
ALA 39
0.0055
ALA 40
0.0051
GLY 41
0.0063
ALA 42
0.0096
LEU 43
0.0086
ALA 44
0.0084
ILE 45
0.0128
THR 46
0.0173
HIS 47
0.0276
LYS 48
0.0279
ILE 49
0.0169
ALA 50
0.0164
ASN 51
0.0124
TYR 52
0.0089
PRO 53
0.0060
GLY 54
0.0107
VAL 55
0.0139
PRO 56
0.0186
GLY 57
0.0285
GLU 58
0.0288
MET 59
0.0251
SER 60
0.0240
GLY 61
0.0153
ASP 62
0.0143
HIS 63
0.0170
LEU 64
0.0139
LEU 65
0.0098
GLU 66
0.0116
VAL 67
0.0126
MET 68
0.0093
ARG 69
0.0099
ASP 70
0.0102
GLN 71
0.0108
ALA 72
0.0110
VAL 73
0.0119
GLU 74
0.0105
PHE 75
0.0125
GLY 76
0.0132
THR 77
0.0172
VAL 78
0.0175
TYR 79
0.0159
ARG 80
0.0160
ARG 81
0.0152
ALA 82
0.0139
GLN 83
0.0135
VAL 84
0.0112
TYR 85
0.0214
GLY 86
0.0196
LEU 87
0.0181
ASP 88
0.0244
LEU 89
0.0322
SER 90
0.0476
GLU 91
0.0488
PRO 92
0.0479
VAL 93
0.0316
LYS 94
0.0220
LYS 95
0.0143
VAL 96
0.0055
TYR 97
0.0110
THR 98
0.0133
PRO 99
0.0198
GLU 100
0.0174
GLY 101
0.0129
ILE 102
0.0034
PHE 103
0.0065
THR 104
0.0131
GLY 105
0.0193
ARG 106
0.0239
ALA 107
0.0182
LEU 108
0.0101
VAL 109
0.0064
LEU 110
0.0039
ALA 111
0.0066
THR 112
0.0082
GLY 113
0.0058
ALA 114
0.0058
MET 115
0.0054
GLY 116
0.0064
ARG 117
0.0070
ILE 118
0.0057
ALA 119
0.0062
SER 120
0.0100
ILE 121
0.0087
PRO 122
0.0089
GLY 123
0.0078
GLU 124
0.0075
ALA 125
0.0086
GLU 126
0.0076
TYR 127
0.0063
LEU 128
0.0084
GLY 129
0.0094
ARG 130
0.0070
GLY 131
0.0067
VAL 132
0.0076
SER 133
0.0038
TYR 134
0.0060
CYS 135
0.0066
ALA 136
0.0080
THR 137
0.0127
CYS 138
0.0091
ASP 139
0.0065
GLY 140
0.0089
ALA 141
0.0199
PHE 142
0.0189
TYR 143
0.0143
ARG 144
0.0189
ASN 145
0.0161
ARG 146
0.0141
GLU 147
0.0109
VAL 148
0.0097
VAL 149
0.0078
VAL 150
0.0068
VAL 151
0.0071
GLY 152
0.0061
LEU 153
0.0106
ASN 154
0.0082
PRO 155
0.0058
GLU 156
0.0038
ALA 157
0.0069
VAL 158
0.0059
GLU 159
0.0058
GLU 160
0.0056
ALA 161
0.0076
GLN 162
0.0097
VAL 163
0.0111
LEU 164
0.0073
THR 165
0.0102
LYS 166
0.0142
PHE 167
0.0140
ALA 168
0.0093
SER 169
0.0074
THR 170
0.0076
VAL 171
0.0070
HIS 172
0.0084
TRP 173
0.0081
ILE 174
0.0127
THR 175
0.0129
PRO 176
0.0175
LYS 177
0.0215
ASP 178
0.0131
PRO 179
0.0071
HIS 180
0.0069
THR 181
0.0200
LEU 182
0.0225
ASP 183
0.0289
GLY 184
0.0275
HIS 185
0.0256
ALA 186
0.0179
ASP 187
0.0233
GLU 188
0.0322
LEU 189
0.0177
LEU 190
0.0180
ALA 191
0.0275
HIS 192
0.0238
PRO 193
0.0229
SER 194
0.0154
VAL 195
0.0108
LYS 196
0.0135
LEU 197
0.0115
TRP 198
0.0151
GLU 199
0.0162
LYS 200
0.0207
THR 201
0.0191
ARG 202
0.0135
LEU 203
0.0086
ILE 204
0.0063
ARG 205
0.0055
ILE 206
0.0054
LYS 207
0.0065
GLY 208
0.0070
GLU 209
0.0141
GLU 210
0.0284
ALA 211
0.0283
GLY 212
0.0162
VAL 213
0.0077
THR 214
0.0092
ALA 215
0.0092
VAL 216
0.0085
GLU 217
0.0066
VAL 218
0.0090
ARG 219
0.0077
HIS 220
0.0127
PRO 221
0.0102
GLY 222
0.0112
GLU 223
0.0221
SER 224
0.0300
ASP 225
0.0259
SER 226
0.0166
GLN 227
0.0189
GLU 228
0.0147
LEU 229
0.0115
LEU 230
0.0125
ALA 231
0.0121
GLU 232
0.0115
GLY 233
0.0078
VAL 234
0.0065
PHE 235
0.0056
VAL 236
0.0055
TYR 237
0.0029
LEU 238
0.0029
GLN 239
0.0042
GLY 240
0.0041
SER 241
0.0059
LYS 242
0.0066
PRO 243
0.0073
ILE 244
0.0095
THR 245
0.0138
ASP 246
0.0218
PHE 247
0.0175
VAL 248
0.0169
ALA 249
0.0285
GLY 250
0.0261
GLN 251
0.0262
VAL 252
0.0183
GLU 253
0.0111
MET 254
0.0074
LYS 255
0.0042
PRO 256
0.0062
ASP 257
0.0053
GLY 258
0.0055
GLY 259
0.0042
VAL 260
0.0044
TRP 261
0.0034
VAL 262
0.0073
ASP 263
0.0107
GLU 264
0.0140
MET 265
0.0132
MET 266
0.0098
GLN 267
0.0088
THR 268
0.0055
SER 269
0.0168
VAL 270
0.0173
PRO 271
0.0212
GLY 272
0.0169
VAL 273
0.0079
TRP 274
0.0068
GLY 275
0.0047
ILE 276
0.0086
GLY 277
0.0089
ASP 278
0.0085
ILE 279
0.0075
ARG 280
0.0083
ASN 281
0.0087
THR 282
0.0088
PRO 283
0.0088
PHE 284
0.0088
LYS 285
0.0105
GLN 286
0.0089
ALA 287
0.0068
VAL 288
0.0069
VAL 289
0.0094
ALA 290
0.0097
ALA 291
0.0093
GLY 292
0.0094
ASP 293
0.0106
GLY 294
0.0096
CYS 295
0.0101
ILE 296
0.0106
ALA 297
0.0103
ALA 298
0.0107
MET 299
0.0108
ALA 300
0.0103
ILE 301
0.0125
ASP 302
0.0141
ARG 303
0.0124
PHE 304
0.0131
LEU 305
0.0186
ASN 306
0.0168
SER 307
0.0141
ARG 308
0.0117
LYS 309
0.0296
ALA 310
0.0254
ILE 311
0.0180
LYS 312
0.0174
PRO 313
0.0195
ASP 314
0.0182
TRP 315
0.0165
ALA 316
0.0218
HIS 317
0.0305
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.