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 = 0.0373
MET 1
0.0278
GLU 2
0.0315
GLN 3
0.0302
PHE 4
0.0313
ASP 5
0.0246
PHE 6
0.0232
ASP 7
0.0207
VAL 8
0.0184
VAL 9
0.0170
ILE 10
0.0163
VAL 11
0.0138
GLY 12
0.0157
GLY 13
0.0141
GLY 14
0.0137
PRO 15
0.0125
ALA 16
0.0114
GLY 17
0.0141
CYS 18
0.0139
THR 19
0.0125
CYS 20
0.0121
ALA 21
0.0135
LEU 22
0.0124
TYR 23
0.0106
THR 24
0.0110
ALA 25
0.0110
ARG 26
0.0103
SER 27
0.0105
GLU 28
0.0105
LEU 29
0.0180
LYS 30
0.0209
THR 31
0.0199
VAL 32
0.0209
ILE 33
0.0189
LEU 34
0.0156
ASP 35
0.0154
LYS 36
0.0131
ASN 37
0.0118
PRO 38
0.0153
ALA 39
0.0159
ALA 40
0.0136
GLY 41
0.0140
ALA 42
0.0139
LEU 43
0.0139
ALA 44
0.0159
ILE 45
0.0180
THR 46
0.0156
HIS 47
0.0191
LYS 48
0.0157
ILE 49
0.0059
ALA 50
0.0039
ASN 51
0.0020
TYR 52
0.0025
PRO 53
0.0051
GLY 54
0.0059
VAL 55
0.0041
PRO 56
0.0029
GLY 57
0.0073
GLU 58
0.0112
MET 59
0.0134
SER 60
0.0169
GLY 61
0.0152
ASP 62
0.0167
HIS 63
0.0175
LEU 64
0.0141
LEU 65
0.0150
GLU 66
0.0162
VAL 67
0.0159
MET 68
0.0141
ARG 69
0.0164
ASP 70
0.0164
GLN 71
0.0149
ALA 72
0.0148
VAL 73
0.0177
GLU 74
0.0159
PHE 75
0.0140
GLY 76
0.0163
THR 77
0.0210
VAL 78
0.0219
TYR 79
0.0220
ARG 80
0.0213
ARG 81
0.0180
ALA 82
0.0140
GLN 83
0.0095
VAL 84
0.0099
TYR 85
0.0078
GLY 86
0.0086
LEU 87
0.0117
ASP 88
0.0159
LEU 89
0.0161
SER 90
0.0202
GLU 91
0.0248
PRO 92
0.0262
VAL 93
0.0243
LYS 94
0.0190
LYS 95
0.0183
VAL 96
0.0153
TYR 97
0.0139
THR 98
0.0130
PRO 99
0.0121
GLU 100
0.0185
GLY 101
0.0211
ILE 102
0.0199
PHE 103
0.0209
THR 104
0.0214
GLY 105
0.0214
ARG 106
0.0193
ALA 107
0.0176
LEU 108
0.0165
VAL 109
0.0144
LEU 110
0.0130
ALA 111
0.0134
THR 112
0.0125
GLY 113
0.0127
ALA 114
0.0121
MET 115
0.0118
GLY 116
0.0098
ARG 117
0.0078
ILE 118
0.0067
ALA 119
0.0063
SER 120
0.0058
ILE 121
0.0067
PRO 122
0.0078
GLY 123
0.0083
GLU 124
0.0074
ALA 125
0.0155
GLU 126
0.0152
TYR 127
0.0108
LEU 128
0.0113
GLY 129
0.0119
ARG 130
0.0095
GLY 131
0.0060
VAL 132
0.0073
SER 133
0.0075
TYR 134
0.0088
CYS 135
0.0102
ALA 136
0.0094
THR 137
0.0102
CYS 138
0.0133
ASP 139
0.0146
GLY 140
0.0126
ALA 141
0.0235
PHE 142
0.0194
TYR 143
0.0141
ARG 144
0.0205
ASN 145
0.0202
ARG 146
0.0136
GLU 147
0.0094
VAL 148
0.0054
VAL 149
0.0029
VAL 150
0.0037
VAL 151
0.0043
GLY 152
0.0053
LEU 153
0.0035
ASN 154
0.0055
PRO 155
0.0070
GLU 156
0.0070
ALA 157
0.0065
VAL 158
0.0048
GLU 159
0.0053
GLU 160
0.0070
ALA 161
0.0064
GLN 162
0.0099
VAL 163
0.0140
LEU 164
0.0121
THR 165
0.0167
LYS 166
0.0220
PHE 167
0.0206
ALA 168
0.0161
SER 169
0.0185
THR 170
0.0134
VAL 171
0.0086
HIS 172
0.0044
TRP 173
0.0016
ILE 174
0.0037
THR 175
0.0061
PRO 176
0.0088
LYS 177
0.0144
ASP 178
0.0169
PRO 179
0.0125
HIS 180
0.0197
THR 181
0.0254
LEU 182
0.0214
ASP 183
0.0276
GLY 184
0.0186
HIS 185
0.0174
ALA 186
0.0077
ASP 187
0.0041
GLU 188
0.0089
LEU 189
0.0080
LEU 190
0.0066
ALA 191
0.0117
HIS 192
0.0160
PRO 193
0.0206
SER 194
0.0177
VAL 195
0.0109
LYS 196
0.0093
LEU 197
0.0058
TRP 198
0.0073
GLU 199
0.0098
LYS 200
0.0120
THR 201
0.0064
ARG 202
0.0037
LEU 203
0.0032
ILE 204
0.0019
ARG 205
0.0055
ILE 206
0.0063
LYS 207
0.0090
GLY 208
0.0121
GLU 209
0.0265
GLU 210
0.0334
ALA 211
0.0274
GLY 212
0.0127
VAL 213
0.0089
THR 214
0.0110
ALA 215
0.0098
VAL 216
0.0078
GLU 217
0.0039
VAL 218
0.0056
ARG 219
0.0088
HIS 220
0.0128
PRO 221
0.0175
GLY 222
0.0343
GLU 223
0.0332
SER 224
0.0373
ASP 225
0.0207
SER 226
0.0118
GLN 227
0.0102
GLU 228
0.0078
LEU 229
0.0073
LEU 230
0.0069
ALA 231
0.0053
GLU 232
0.0050
GLY 233
0.0052
VAL 234
0.0053
PHE 235
0.0061
VAL 236
0.0066
TYR 237
0.0045
LEU 238
0.0066
GLN 239
0.0073
GLY 240
0.0096
SER 241
0.0131
LYS 242
0.0123
PRO 243
0.0123
ILE 244
0.0121
THR 245
0.0116
ASP 246
0.0118
PHE 247
0.0104
VAL 248
0.0103
ALA 249
0.0125
GLY 250
0.0125
GLN 251
0.0136
VAL 252
0.0131
GLU 253
0.0149
MET 254
0.0146
LYS 255
0.0141
PRO 256
0.0155
ASP 257
0.0141
GLY 258
0.0141
GLY 259
0.0135
VAL 260
0.0134
TRP 261
0.0147
VAL 262
0.0143
ASP 263
0.0140
GLU 264
0.0137
MET 265
0.0139
MET 266
0.0138
GLN 267
0.0138
THR 268
0.0137
SER 269
0.0137
VAL 270
0.0137
PRO 271
0.0143
GLY 272
0.0151
VAL 273
0.0132
TRP 274
0.0133
GLY 275
0.0128
ILE 276
0.0137
GLY 277
0.0106
ASP 278
0.0111
ILE 279
0.0115
ARG 280
0.0111
ASN 281
0.0114
THR 282
0.0077
PRO 283
0.0061
PHE 284
0.0051
LYS 285
0.0066
GLN 286
0.0060
ALA 287
0.0064
VAL 288
0.0050
VAL 289
0.0066
ALA 290
0.0058
ALA 291
0.0065
GLY 292
0.0068
ASP 293
0.0090
GLY 294
0.0090
CYS 295
0.0081
ILE 296
0.0080
ALA 297
0.0112
ALA 298
0.0100
MET 299
0.0084
ALA 300
0.0094
ILE 301
0.0123
ASP 302
0.0121
ARG 303
0.0110
PHE 304
0.0109
LEU 305
0.0133
ASN 306
0.0119
SER 307
0.0101
ARG 308
0.0100
LYS 309
0.0123
ALA 310
0.0104
ILE 311
0.0082
LYS 312
0.0089
PRO 313
0.0059
ASP 314
0.0060
TRP 315
0.0089
ALA 316
0.0102
HIS 317
0.0121
MET 1
0.0243
GLU 2
0.0279
GLN 3
0.0279
PHE 4
0.0293
ASP 5
0.0238
PHE 6
0.0227
ASP 7
0.0211
VAL 8
0.0185
VAL 9
0.0168
ILE 10
0.0158
VAL 11
0.0129
GLY 12
0.0144
GLY 13
0.0129
GLY 14
0.0125
PRO 15
0.0115
ALA 16
0.0103
GLY 17
0.0129
CYS 18
0.0129
THR 19
0.0116
CYS 20
0.0113
ALA 21
0.0125
LEU 22
0.0117
TYR 23
0.0099
THR 24
0.0103
ALA 25
0.0105
ARG 26
0.0101
SER 27
0.0100
GLU 28
0.0101
LEU 29
0.0178
LYS 30
0.0203
THR 31
0.0191
VAL 32
0.0198
ILE 33
0.0177
LEU 34
0.0144
ASP 35
0.0139
LYS 36
0.0116
ASN 37
0.0105
PRO 38
0.0136
ALA 39
0.0141
ALA 40
0.0120
GLY 41
0.0126
ALA 42
0.0124
LEU 43
0.0128
ALA 44
0.0147
ILE 45
0.0167
THR 46
0.0145
HIS 47
0.0182
LYS 48
0.0153
ILE 49
0.0057
ALA 50
0.0042
ASN 51
0.0025
TYR 52
0.0030
PRO 53
0.0058
GLY 54
0.0064
VAL 55
0.0044
PRO 56
0.0032
GLY 57
0.0072
GLU 58
0.0111
MET 59
0.0131
SER 60
0.0163
GLY 61
0.0141
ASP 62
0.0157
HIS 63
0.0169
LEU 64
0.0135
LEU 65
0.0139
GLU 66
0.0154
VAL 67
0.0153
MET 68
0.0133
ARG 69
0.0153
ASP 70
0.0157
GLN 71
0.0144
ALA 72
0.0141
VAL 73
0.0171
GLU 74
0.0156
PHE 75
0.0139
GLY 76
0.0161
THR 77
0.0199
VAL 78
0.0204
TYR 79
0.0201
ARG 80
0.0193
ARG 81
0.0158
ALA 82
0.0124
GLN 83
0.0086
VAL 84
0.0093
TYR 85
0.0080
GLY 86
0.0098
LEU 87
0.0133
ASP 88
0.0178
LEU 89
0.0184
SER 90
0.0230
GLU 91
0.0275
PRO 92
0.0294
VAL 93
0.0258
LYS 94
0.0205
LYS 95
0.0191
VAL 96
0.0156
TYR 97
0.0139
THR 98
0.0121
PRO 99
0.0105
GLU 100
0.0159
GLY 101
0.0189
ILE 102
0.0188
PHE 103
0.0202
THR 104
0.0216
GLY 105
0.0219
ARG 106
0.0207
ALA 107
0.0188
LEU 108
0.0173
VAL 109
0.0142
LEU 110
0.0124
ALA 111
0.0124
THR 112
0.0111
GLY 113
0.0111
ALA 114
0.0105
MET 115
0.0101
GLY 116
0.0082
ARG 117
0.0056
ILE 118
0.0049
ALA 119
0.0048
SER 120
0.0044
ILE 121
0.0054
PRO 122
0.0064
GLY 123
0.0071
GLU 124
0.0062
ALA 125
0.0131
GLU 126
0.0132
TYR 127
0.0097
LEU 128
0.0099
GLY 129
0.0107
ARG 130
0.0090
GLY 131
0.0054
VAL 132
0.0061
SER 133
0.0062
TYR 134
0.0074
CYS 135
0.0085
ALA 136
0.0079
THR 137
0.0083
CYS 138
0.0111
ASP 139
0.0123
GLY 140
0.0105
ALA 141
0.0203
PHE 142
0.0168
TYR 143
0.0122
ARG 144
0.0179
ASN 145
0.0178
ARG 146
0.0119
GLU 147
0.0083
VAL 148
0.0046
VAL 149
0.0024
VAL 150
0.0031
VAL 151
0.0036
GLY 152
0.0045
LEU 153
0.0029
ASN 154
0.0048
PRO 155
0.0063
GLU 156
0.0063
ALA 157
0.0057
VAL 158
0.0044
GLU 159
0.0049
GLU 160
0.0062
ALA 161
0.0056
GLN 162
0.0087
VAL 163
0.0122
LEU 164
0.0105
THR 165
0.0147
LYS 166
0.0192
PHE 167
0.0180
ALA 168
0.0142
SER 169
0.0165
THR 170
0.0120
VAL 171
0.0076
HIS 172
0.0041
TRP 173
0.0014
ILE 174
0.0035
THR 175
0.0057
PRO 176
0.0082
LYS 177
0.0136
ASP 178
0.0158
PRO 179
0.0117
HIS 180
0.0182
THR 181
0.0235
LEU 182
0.0196
ASP 183
0.0253
GLY 184
0.0170
HIS 185
0.0159
ALA 186
0.0071
ASP 187
0.0038
GLU 188
0.0080
LEU 189
0.0069
LEU 190
0.0060
ALA 191
0.0105
HIS 192
0.0142
PRO 193
0.0184
SER 194
0.0158
VAL 195
0.0098
LYS 196
0.0086
LEU 197
0.0056
TRP 198
0.0071
GLU 199
0.0094
LYS 200
0.0114
THR 201
0.0061
ARG 202
0.0035
LEU 203
0.0029
ILE 204
0.0017
ARG 205
0.0046
ILE 206
0.0056
LYS 207
0.0080
GLY 208
0.0108
GLU 209
0.0233
GLU 210
0.0294
ALA 211
0.0241
GLY 212
0.0115
VAL 213
0.0080
THR 214
0.0098
ALA 215
0.0087
VAL 216
0.0070
GLU 217
0.0034
VAL 218
0.0050
ARG 219
0.0077
HIS 220
0.0112
PRO 221
0.0146
GLY 222
0.0296
GLU 223
0.0290
SER 224
0.0328
ASP 225
0.0184
SER 226
0.0105
GLN 227
0.0091
GLU 228
0.0069
LEU 229
0.0064
LEU 230
0.0061
ALA 231
0.0046
GLU 232
0.0043
GLY 233
0.0044
VAL 234
0.0045
PHE 235
0.0052
VAL 236
0.0055
TYR 237
0.0039
LEU 238
0.0057
GLN 239
0.0061
GLY 240
0.0079
SER 241
0.0113
LYS 242
0.0105
PRO 243
0.0106
ILE 244
0.0102
THR 245
0.0103
ASP 246
0.0107
PHE 247
0.0100
VAL 248
0.0105
ALA 249
0.0125
GLY 250
0.0121
GLN 251
0.0143
VAL 252
0.0138
GLU 253
0.0146
MET 254
0.0133
LYS 255
0.0127
PRO 256
0.0130
ASP 257
0.0118
GLY 258
0.0117
GLY 259
0.0118
VAL 260
0.0124
TRP 261
0.0145
VAL 262
0.0143
ASP 263
0.0145
GLU 264
0.0141
MET 265
0.0144
MET 266
0.0140
GLN 267
0.0143
THR 268
0.0142
SER 269
0.0150
VAL 270
0.0155
PRO 271
0.0170
GLY 272
0.0172
VAL 273
0.0137
TRP 274
0.0134
GLY 275
0.0124
ILE 276
0.0129
GLY 277
0.0097
ASP 278
0.0099
ILE 279
0.0100
ARG 280
0.0099
ASN 281
0.0105
THR 282
0.0072
PRO 283
0.0057
PHE 284
0.0052
LYS 285
0.0061
GLN 286
0.0058
ALA 287
0.0064
VAL 288
0.0052
VAL 289
0.0059
ALA 290
0.0049
ALA 291
0.0058
GLY 292
0.0058
ASP 293
0.0078
GLY 294
0.0078
CYS 295
0.0071
ILE 296
0.0072
ALA 297
0.0105
ALA 298
0.0094
MET 299
0.0081
ALA 300
0.0089
ILE 301
0.0124
ASP 302
0.0121
ARG 303
0.0112
PHE 304
0.0113
LEU 305
0.0140
ASN 306
0.0123
SER 307
0.0105
ARG 308
0.0101
LYS 309
0.0109
ALA 310
0.0092
ILE 311
0.0072
LYS 312
0.0075
PRO 313
0.0059
ASP 314
0.0057
TRP 315
0.0089
ALA 316
0.0101
HIS 317
0.0122
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.