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
0.0202
GLU 2
0.0182
GLN 3
0.0159
PHE 4
0.0126
ASP 5
0.0099
PHE 6
0.0071
ASP 7
0.0065
VAL 8
0.0074
VAL 9
0.0074
ILE 10
0.0061
VAL 11
0.0066
GLY 12
0.0051
GLY 13
0.0045
GLY 14
0.0054
PRO 15
0.0052
ALA 16
0.0065
GLY 17
0.0071
CYS 18
0.0053
THR 19
0.0059
CYS 20
0.0070
ALA 21
0.0058
LEU 22
0.0051
TYR 23
0.0070
THR 24
0.0067
ALA 25
0.0044
ARG 26
0.0060
SER 27
0.0077
GLU 28
0.0058
LEU 29
0.0044
LYS 30
0.0034
THR 31
0.0043
VAL 32
0.0060
ILE 33
0.0050
LEU 34
0.0052
ASP 35
0.0033
LYS 36
0.0031
ASN 37
0.0037
PRO 38
0.0035
ALA 39
0.0024
ALA 40
0.0031
GLY 41
0.0048
ALA 42
0.0054
LEU 43
0.0051
ALA 44
0.0047
ILE 45
0.0057
THR 46
0.0060
HIS 47
0.0061
LYS 48
0.0061
ILE 49
0.0060
ALA 50
0.0055
ASN 51
0.0062
TYR 52
0.0057
PRO 53
0.0051
GLY 54
0.0042
VAL 55
0.0038
PRO 56
0.0035
GLY 57
0.0040
GLU 58
0.0049
MET 59
0.0043
SER 60
0.0052
GLY 61
0.0052
ASP 62
0.0048
HIS 63
0.0040
LEU 64
0.0042
LEU 65
0.0042
GLU 66
0.0037
VAL 67
0.0032
MET 68
0.0037
ARG 69
0.0036
ASP 70
0.0032
GLN 71
0.0032
ALA 72
0.0034
VAL 73
0.0032
GLU 74
0.0032
PHE 75
0.0031
GLY 76
0.0029
THR 77
0.0034
VAL 78
0.0056
TYR 79
0.0052
ARG 80
0.0073
ARG 81
0.0051
ALA 82
0.0056
GLN 83
0.0047
VAL 84
0.0065
TYR 85
0.0113
GLY 86
0.0125
LEU 87
0.0121
ASP 88
0.0137
LEU 89
0.0154
SER 90
0.0174
GLU 91
0.0153
PRO 92
0.0128
VAL 93
0.0110
LYS 94
0.0120
LYS 95
0.0130
VAL 96
0.0124
TYR 97
0.0121
THR 98
0.0106
PRO 99
0.0121
GLU 100
0.0119
GLY 101
0.0146
ILE 102
0.0141
PHE 103
0.0111
THR 104
0.0110
GLY 105
0.0094
ARG 106
0.0099
ALA 107
0.0102
LEU 108
0.0111
VAL 109
0.0099
LEU 110
0.0100
ALA 111
0.0079
THR 112
0.0081
GLY 113
0.0070
ALA 114
0.0052
MET 115
0.0058
GLY 116
0.0067
ARG 117
0.0090
ILE 118
0.0093
ALA 119
0.0102
SER 120
0.0107
ILE 121
0.0086
PRO 122
0.0079
GLY 123
0.0091
GLU 124
0.0109
ALA 125
0.0130
GLU 126
0.0121
TYR 127
0.0126
LEU 128
0.0151
GLY 129
0.0172
ARG 130
0.0158
GLY 131
0.0148
VAL 132
0.0136
SER 133
0.0138
TYR 134
0.0131
CYS 135
0.0139
ALA 136
0.0142
THR 137
0.0104
CYS 138
0.0121
ASP 139
0.0140
GLY 140
0.0139
ALA 141
0.0206
PHE 142
0.0175
TYR 143
0.0164
ARG 144
0.0188
ASN 145
0.0194
ARG 146
0.0161
GLU 147
0.0154
VAL 148
0.0150
VAL 149
0.0130
VAL 150
0.0144
VAL 151
0.0130
GLY 152
0.0146
LEU 153
0.0172
ASN 154
0.0167
PRO 155
0.0156
GLU 156
0.0142
ALA 157
0.0175
VAL 158
0.0174
GLU 159
0.0160
GLU 160
0.0155
ALA 161
0.0182
GLN 162
0.0218
VAL 163
0.0216
LEU 164
0.0183
THR 165
0.0229
LYS 166
0.0245
PHE 167
0.0210
ALA 168
0.0186
SER 169
0.0210
THR 170
0.0199
VAL 171
0.0192
HIS 172
0.0168
TRP 173
0.0169
ILE 174
0.0146
THR 175
0.0160
PRO 176
0.0150
LYS 177
0.0186
ASP 178
0.0230
PRO 179
0.0259
HIS 180
0.0314
THR 181
0.0308
LEU 182
0.0318
ASP 183
0.0385
GLY 184
0.0378
HIS 185
0.0341
ALA 186
0.0308
ASP 187
0.0338
GLU 188
0.0350
LEU 189
0.0292
LEU 190
0.0283
ALA 191
0.0332
HIS 192
0.0309
PRO 193
0.0312
SER 194
0.0272
VAL 195
0.0251
LYS 196
0.0224
LEU 197
0.0213
TRP 198
0.0173
GLU 199
0.0180
LYS 200
0.0149
THR 201
0.0119
ARG 202
0.0091
LEU 203
0.0083
ILE 204
0.0044
ARG 205
0.0044
ILE 206
0.0073
LYS 207
0.0058
GLY 208
0.0075
GLU 209
0.0094
GLU 210
0.0141
ALA 211
0.0170
GLY 212
0.0139
VAL 213
0.0110
THR 214
0.0100
ALA 215
0.0091
VAL 216
0.0082
GLU 217
0.0058
VAL 218
0.0081
ARG 219
0.0072
HIS 220
0.0096
PRO 221
0.0068
GLY 222
0.0075
GLU 223
0.0110
SER 224
0.0120
ASP 225
0.0123
SER 226
0.0086
GLN 227
0.0117
GLU 228
0.0106
LEU 229
0.0119
LEU 230
0.0120
ALA 231
0.0131
GLU 232
0.0131
GLY 233
0.0130
VAL 234
0.0123
PHE 235
0.0137
VAL 236
0.0130
TYR 237
0.0114
LEU 238
0.0091
GLN 239
0.0094
GLY 240
0.0107
SER 241
0.0035
LYS 242
0.0063
PRO 243
0.0084
ILE 244
0.0106
THR 245
0.0125
ASP 246
0.0146
PHE 247
0.0133
VAL 248
0.0139
ALA 249
0.0212
GLY 250
0.0223
GLN 251
0.0196
VAL 252
0.0197
GLU 253
0.0221
MET 254
0.0212
LYS 255
0.0215
PRO 256
0.0231
ASP 257
0.0160
GLY 258
0.0163
GLY 259
0.0152
VAL 260
0.0161
TRP 261
0.0202
VAL 262
0.0189
ASP 263
0.0196
GLU 264
0.0193
MET 265
0.0170
MET 266
0.0162
GLN 267
0.0168
THR 268
0.0182
SER 269
0.0211
VAL 270
0.0193
PRO 271
0.0177
GLY 272
0.0150
VAL 273
0.0149
TRP 274
0.0138
GLY 275
0.0136
ILE 276
0.0115
GLY 277
0.0090
ASP 278
0.0097
ILE 279
0.0110
ARG 280
0.0123
ASN 281
0.0113
THR 282
0.0129
PRO 283
0.0148
PHE 284
0.0143
LYS 285
0.0101
GLN 286
0.0089
ALA 287
0.0076
VAL 288
0.0077
VAL 289
0.0094
ALA 290
0.0090
ALA 291
0.0076
GLY 292
0.0092
ASP 293
0.0114
GLY 294
0.0102
CYS 295
0.0102
ILE 296
0.0124
ALA 297
0.0128
ALA 298
0.0113
MET 299
0.0126
ALA 300
0.0141
ILE 301
0.0129
ASP 302
0.0118
ARG 303
0.0152
PHE 304
0.0151
LEU 305
0.0124
ASN 306
0.0133
SER 307
0.0172
ARG 308
0.0188
LYS 309
0.0233
ALA 310
0.0214
ILE 311
0.0177
LYS 312
0.0157
PRO 313
0.0120
ASP 314
0.0104
TRP 315
0.0100
ALA 316
0.0098
HIS 317
0.0078
MET 1
0.0200
GLU 2
0.0178
GLN 3
0.0153
PHE 4
0.0120
ASP 5
0.0089
PHE 6
0.0061
ASP 7
0.0054
VAL 8
0.0066
VAL 9
0.0069
ILE 10
0.0058
VAL 11
0.0065
GLY 12
0.0050
GLY 13
0.0044
GLY 14
0.0054
PRO 15
0.0051
ALA 16
0.0064
GLY 17
0.0069
CYS 18
0.0050
THR 19
0.0057
CYS 20
0.0067
ALA 21
0.0053
LEU 22
0.0047
TYR 23
0.0068
THR 24
0.0064
ALA 25
0.0040
ARG 26
0.0060
SER 27
0.0078
GLU 28
0.0062
LEU 29
0.0041
LYS 30
0.0026
THR 31
0.0034
VAL 32
0.0053
ILE 33
0.0049
LEU 34
0.0052
ASP 35
0.0034
LYS 36
0.0032
ASN 37
0.0036
PRO 38
0.0033
ALA 39
0.0019
ALA 40
0.0029
GLY 41
0.0048
ALA 42
0.0055
LEU 43
0.0051
ALA 44
0.0047
ILE 45
0.0058
THR 46
0.0062
HIS 47
0.0063
LYS 48
0.0064
ILE 49
0.0062
ALA 50
0.0057
ASN 51
0.0065
TYR 52
0.0058
PRO 53
0.0053
GLY 54
0.0044
VAL 55
0.0040
PRO 56
0.0036
GLY 57
0.0041
GLU 58
0.0050
MET 59
0.0044
SER 60
0.0053
GLY 61
0.0052
ASP 62
0.0048
HIS 63
0.0039
LEU 64
0.0040
LEU 65
0.0040
GLU 66
0.0034
VAL 67
0.0028
MET 68
0.0034
ARG 69
0.0032
ASP 70
0.0027
GLN 71
0.0028
ALA 72
0.0030
VAL 73
0.0028
GLU 74
0.0031
PHE 75
0.0030
GLY 76
0.0024
THR 77
0.0029
VAL 78
0.0051
TYR 79
0.0049
ARG 80
0.0070
ARG 81
0.0052
ALA 82
0.0058
GLN 83
0.0051
VAL 84
0.0069
TYR 85
0.0116
GLY 86
0.0127
LEU 87
0.0121
ASP 88
0.0135
LEU 89
0.0150
SER 90
0.0169
GLU 91
0.0145
PRO 92
0.0119
VAL 93
0.0102
LYS 94
0.0114
LYS 95
0.0125
VAL 96
0.0122
TYR 97
0.0122
THR 98
0.0107
PRO 99
0.0122
GLU 100
0.0119
GLY 101
0.0144
ILE 102
0.0138
PHE 103
0.0106
THR 104
0.0103
GLY 105
0.0084
ARG 106
0.0090
ALA 107
0.0096
LEU 108
0.0106
VAL 109
0.0097
LEU 110
0.0100
ALA 111
0.0079
THR 112
0.0082
GLY 113
0.0073
ALA 114
0.0056
MET 115
0.0059
GLY 116
0.0067
ARG 117
0.0087
ILE 118
0.0091
ALA 119
0.0100
SER 120
0.0105
ILE 121
0.0085
PRO 122
0.0079
GLY 123
0.0090
GLU 124
0.0107
ALA 125
0.0130
GLU 126
0.0122
TYR 127
0.0127
LEU 128
0.0151
GLY 129
0.0172
ARG 130
0.0159
GLY 131
0.0147
VAL 132
0.0134
SER 133
0.0135
TYR 134
0.0128
CYS 135
0.0137
ALA 136
0.0141
THR 137
0.0103
CYS 138
0.0119
ASP 139
0.0138
GLY 140
0.0137
ALA 141
0.0201
PHE 142
0.0170
TYR 143
0.0160
ARG 144
0.0183
ASN 145
0.0189
ARG 146
0.0156
GLU 147
0.0150
VAL 148
0.0147
VAL 149
0.0127
VAL 150
0.0142
VAL 151
0.0128
GLY 152
0.0144
LEU 153
0.0172
ASN 154
0.0165
PRO 155
0.0153
GLU 156
0.0138
ALA 157
0.0174
VAL 158
0.0171
GLU 159
0.0157
GLU 160
0.0152
ALA 161
0.0179
GLN 162
0.0213
VAL 163
0.0211
LEU 164
0.0179
THR 165
0.0223
LYS 166
0.0238
PHE 167
0.0204
ALA 168
0.0181
SER 169
0.0205
THR 170
0.0194
VAL 171
0.0187
HIS 172
0.0164
TRP 173
0.0166
ILE 174
0.0144
THR 175
0.0158
PRO 176
0.0149
LYS 177
0.0187
ASP 178
0.0230
PRO 179
0.0258
HIS 180
0.0313
THR 181
0.0309
LEU 182
0.0317
ASP 183
0.0383
GLY 184
0.0375
HIS 185
0.0338
ALA 186
0.0306
ASP 187
0.0334
GLU 188
0.0346
LEU 189
0.0288
LEU 190
0.0279
ALA 191
0.0327
HIS 192
0.0305
PRO 193
0.0306
SER 194
0.0267
VAL 195
0.0247
LYS 196
0.0219
LEU 197
0.0210
TRP 198
0.0169
GLU 199
0.0176
LYS 200
0.0145
THR 201
0.0112
ARG 202
0.0086
LEU 203
0.0079
ILE 204
0.0043
ARG 205
0.0042
ILE 206
0.0071
LYS 207
0.0056
GLY 208
0.0075
GLU 209
0.0097
GLU 210
0.0149
ALA 211
0.0177
GLY 212
0.0142
VAL 213
0.0110
THR 214
0.0099
ALA 215
0.0089
VAL 216
0.0078
GLU 217
0.0053
VAL 218
0.0074
ARG 219
0.0064
HIS 220
0.0087
PRO 221
0.0054
GLY 222
0.0069
GLU 223
0.0108
SER 224
0.0125
ASP 225
0.0123
SER 226
0.0083
GLN 227
0.0113
GLU 228
0.0103
LEU 229
0.0115
LEU 230
0.0117
ALA 231
0.0128
GLU 232
0.0129
GLY 233
0.0128
VAL 234
0.0121
PHE 235
0.0134
VAL 236
0.0128
TYR 237
0.0111
LEU 238
0.0087
GLN 239
0.0091
GLY 240
0.0105
SER 241
0.0035
LYS 242
0.0066
PRO 243
0.0088
ILE 244
0.0109
THR 245
0.0129
ASP 246
0.0150
PHE 247
0.0135
VAL 248
0.0140
ALA 249
0.0214
GLY 250
0.0225
GLN 251
0.0196
VAL 252
0.0198
GLU 253
0.0224
MET 254
0.0216
LYS 255
0.0221
PRO 256
0.0239
ASP 257
0.0168
GLY 258
0.0169
GLY 259
0.0157
VAL 260
0.0165
TRP 261
0.0204
VAL 262
0.0191
ASP 263
0.0198
GLU 264
0.0196
MET 265
0.0171
MET 266
0.0162
GLN 267
0.0168
THR 268
0.0182
SER 269
0.0211
VAL 270
0.0191
PRO 271
0.0175
GLY 272
0.0146
VAL 273
0.0146
TRP 274
0.0136
GLY 275
0.0136
ILE 276
0.0116
GLY 277
0.0091
ASP 278
0.0100
ILE 279
0.0113
ARG 280
0.0126
ASN 281
0.0118
THR 282
0.0131
PRO 283
0.0149
PHE 284
0.0144
LYS 285
0.0103
GLN 286
0.0091
ALA 287
0.0077
VAL 288
0.0078
VAL 289
0.0095
ALA 290
0.0090
ALA 291
0.0075
GLY 292
0.0092
ASP 293
0.0114
GLY 294
0.0100
CYS 295
0.0101
ILE 296
0.0123
ALA 297
0.0127
ALA 298
0.0112
MET 299
0.0125
ALA 300
0.0140
ILE 301
0.0126
ASP 302
0.0118
ARG 303
0.0152
PHE 304
0.0149
LEU 305
0.0122
ASN 306
0.0135
SER 307
0.0174
ARG 308
0.0192
LYS 309
0.0236
ALA 310
0.0216
ILE 311
0.0178
LYS 312
0.0157
PRO 313
0.0118
ASP 314
0.0101
TRP 315
0.0097
ALA 316
0.0095
HIS 317
0.0075
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.