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 = 0.0435
GLU 2
0.0117
GLN 3
0.0097
PHE 4
0.0091
ASP 5
0.0106
PHE 6
0.0105
ASP 7
0.0115
VAL 8
0.0105
VAL 9
0.0091
ILE 10
0.0081
VAL 11
0.0065
GLY 12
0.0064
GLY 13
0.0074
GLY 14
0.0098
PRO 15
0.0115
ALA 16
0.0108
GLY 17
0.0102
CYS 18
0.0119
THR 19
0.0128
CYS 20
0.0124
ALA 21
0.0127
LEU 22
0.0123
TYR 23
0.0129
THR 24
0.0123
ALA 25
0.0123
ARG 26
0.0106
SER 27
0.0109
GLU 28
0.0100
LEU 29
0.0106
LYS 30
0.0117
THR 31
0.0107
VAL 32
0.0092
ILE 33
0.0082
LEU 34
0.0051
ASP 35
0.0042
LYS 36
0.0036
ASN 37
0.0046
PRO 38
0.0066
ALA 39
0.0070
ALA 40
0.0059
GLY 41
0.0062
ALA 42
0.0089
LEU 43
0.0115
ALA 44
0.0131
ILE 45
0.0133
THR 46
0.0162
HIS 47
0.0202
LYS 48
0.0211
ILE 49
0.0191
ALA 50
0.0180
ASN 51
0.0159
TYR 52
0.0165
PRO 53
0.0173
GLY 54
0.0198
VAL 55
0.0207
PRO 56
0.0217
GLY 57
0.0239
GLU 58
0.0273
MET 59
0.0239
SER 60
0.0213
GLY 61
0.0170
ASP 62
0.0159
HIS 63
0.0197
LEU 64
0.0182
LEU 65
0.0150
GLU 66
0.0155
VAL 67
0.0180
MET 68
0.0158
ARG 69
0.0147
ASP 70
0.0148
GLN 71
0.0155
ALA 72
0.0141
VAL 73
0.0147
GLU 74
0.0146
PHE 75
0.0144
GLY 76
0.0140
THR 77
0.0122
VAL 78
0.0094
TYR 79
0.0077
ARG 80
0.0064
ARG 81
0.0050
ALA 82
0.0046
GLN 83
0.0044
VAL 84
0.0050
TYR 85
0.0059
GLY 86
0.0049
LEU 87
0.0066
ASP 88
0.0085
LEU 89
0.0090
SER 90
0.0107
GLU 91
0.0124
PRO 92
0.0134
VAL 93
0.0118
LYS 94
0.0100
LYS 95
0.0087
VAL 96
0.0067
TYR 97
0.0056
THR 98
0.0052
PRO 99
0.0045
GLU 100
0.0054
GLY 101
0.0064
ILE 102
0.0070
PHE 103
0.0078
THR 104
0.0094
GLY 105
0.0104
ARG 106
0.0118
ALA 107
0.0112
LEU 108
0.0095
VAL 109
0.0093
LEU 110
0.0074
ALA 111
0.0080
THR 112
0.0064
GLY 113
0.0072
ALA 114
0.0056
MET 115
0.0065
GLY 116
0.0056
ARG 117
0.0061
ILE 118
0.0072
ALA 119
0.0068
SER 120
0.0065
ILE 121
0.0063
PRO 122
0.0043
GLY 123
0.0041
GLU 124
0.0055
ALA 125
0.0061
GLU 126
0.0045
TYR 127
0.0040
LEU 128
0.0058
GLY 129
0.0057
ARG 130
0.0039
GLY 131
0.0046
VAL 132
0.0055
SER 133
0.0074
TYR 134
0.0072
CYS 135
0.0075
ALA 136
0.0076
THR 137
0.0080
CYS 138
0.0097
ASP 139
0.0093
GLY 140
0.0095
ALA 141
0.0113
PHE 142
0.0100
TYR 143
0.0098
ARG 144
0.0121
ASN 145
0.0123
ARG 146
0.0096
GLU 147
0.0088
VAL 148
0.0078
VAL 149
0.0068
VAL 150
0.0062
VAL 151
0.0047
GLY 152
0.0053
LEU 153
0.0067
ASN 154
0.0055
PRO 155
0.0060
GLU 156
0.0061
ALA 157
0.0056
VAL 158
0.0058
GLU 159
0.0073
GLU 160
0.0074
ALA 161
0.0069
GLN 162
0.0112
VAL 163
0.0116
LEU 164
0.0100
THR 165
0.0116
LYS 166
0.0145
PHE 167
0.0129
ALA 168
0.0115
SER 169
0.0123
THR 170
0.0105
VAL 171
0.0093
HIS 172
0.0080
TRP 173
0.0074
ILE 174
0.0074
THR 175
0.0083
PRO 176
0.0085
LYS 177
0.0101
ASP 178
0.0113
PRO 179
0.0117
HIS 180
0.0136
THR 181
0.0127
LEU 182
0.0120
ASP 183
0.0145
GLY 184
0.0147
HIS 185
0.0135
ALA 186
0.0127
ASP 187
0.0151
GLU 188
0.0160
LEU 189
0.0130
LEU 190
0.0141
ALA 191
0.0162
HIS 192
0.0155
PRO 193
0.0155
SER 194
0.0130
VAL 195
0.0121
LYS 196
0.0112
LEU 197
0.0104
TRP 198
0.0097
GLU 199
0.0103
LYS 200
0.0108
THR 201
0.0101
ARG 202
0.0112
LEU 203
0.0086
ILE 204
0.0067
ARG 205
0.0042
ILE 206
0.0038
LYS 207
0.0024
GLY 208
0.0015
GLU 209
0.0019
GLU 210
0.0025
ALA 211
0.0013
GLY 212
0.0017
VAL 213
0.0027
THR 214
0.0033
ALA 215
0.0047
VAL 216
0.0056
GLU 217
0.0065
VAL 218
0.0090
ARG 219
0.0126
HIS 220
0.0153
PRO 221
0.0183
GLY 222
0.0261
GLU 223
0.0237
SER 224
0.0223
ASP 225
0.0173
SER 226
0.0110
GLN 227
0.0106
GLU 228
0.0082
LEU 229
0.0070
LEU 230
0.0069
ALA 231
0.0062
GLU 232
0.0049
GLY 233
0.0062
VAL 234
0.0058
PHE 235
0.0062
VAL 236
0.0058
TYR 237
0.0065
LEU 238
0.0060
GLN 239
0.0068
GLY 240
0.0074
SER 241
0.0084
LYS 242
0.0058
PRO 243
0.0047
ILE 244
0.0044
THR 245
0.0026
ASP 246
0.0014
PHE 247
0.0027
VAL 248
0.0044
ALA 249
0.0041
GLY 250
0.0040
GLN 251
0.0066
VAL 252
0.0069
GLU 253
0.0062
MET 254
0.0048
LYS 255
0.0050
PRO 256
0.0039
ASP 257
0.0045
GLY 258
0.0037
GLY 259
0.0052
VAL 260
0.0060
TRP 261
0.0076
VAL 262
0.0099
ASP 263
0.0115
GLU 264
0.0128
MET 265
0.0128
MET 266
0.0118
GLN 267
0.0111
THR 268
0.0094
SER 269
0.0096
VAL 270
0.0102
PRO 271
0.0123
GLY 272
0.0117
VAL 273
0.0096
TRP 274
0.0096
GLY 275
0.0087
ILE 276
0.0100
GLY 277
0.0102
ASP 278
0.0085
ILE 279
0.0066
ARG 280
0.0067
ASN 281
0.0063
THR 282
0.0083
PRO 283
0.0081
PHE 284
0.0103
LYS 285
0.0117
GLN 286
0.0129
ALA 287
0.0146
VAL 288
0.0152
VAL 289
0.0131
ALA 290
0.0121
ALA 291
0.0136
GLY 292
0.0138
ASP 293
0.0123
GLY 294
0.0125
CYS 295
0.0139
ILE 296
0.0137
ALA 297
0.0125
ALA 298
0.0124
MET 299
0.0143
ALA 300
0.0138
ILE 301
0.0120
ASP 302
0.0141
ARG 303
0.0153
PHE 304
0.0138
LEU 305
0.0132
ASN 306
0.0150
SER 307
0.0161
ARG 308
0.0149
LYS 309
0.0145
ALA 310
0.0151
ILE 311
0.0161
LYS 312
0.0175
PRO 313
0.0154
ASP 314
0.0171
TRP 315
0.0250
ALA 316
0.0196
HIS 317
0.0184
GLU 2
0.0084
GLN 3
0.0051
PHE 4
0.0046
ASP 5
0.0058
PHE 6
0.0042
ASP 7
0.0045
VAL 8
0.0047
VAL 9
0.0061
ILE 10
0.0086
VAL 11
0.0109
GLY 12
0.0134
GLY 13
0.0143
GLY 14
0.0150
PRO 15
0.0154
ALA 16
0.0136
GLY 17
0.0124
CYS 18
0.0143
THR 19
0.0140
CYS 20
0.0112
ALA 21
0.0113
LEU 22
0.0138
TYR 23
0.0119
THR 24
0.0096
ALA 25
0.0113
ARG 26
0.0136
SER 27
0.0116
GLU 28
0.0118
LEU 29
0.0087
LYS 30
0.0075
THR 31
0.0073
VAL 32
0.0073
ILE 33
0.0104
LEU 34
0.0113
ASP 35
0.0143
LYS 36
0.0160
ASN 37
0.0181
PRO 38
0.0157
ALA 39
0.0176
ALA 40
0.0156
GLY 41
0.0132
ALA 42
0.0134
LEU 43
0.0127
ALA 44
0.0104
ILE 45
0.0114
THR 46
0.0084
HIS 47
0.0069
LYS 48
0.0076
ILE 49
0.0101
ALA 50
0.0096
ASN 51
0.0111
TYR 52
0.0120
PRO 53
0.0129
GLY 54
0.0160
VAL 55
0.0153
PRO 56
0.0167
GLY 57
0.0164
GLU 58
0.0080
MET 59
0.0087
SER 60
0.0084
GLY 61
0.0111
ASP 62
0.0128
HIS 63
0.0122
LEU 64
0.0143
LEU 65
0.0146
GLU 66
0.0169
VAL 67
0.0170
MET 68
0.0165
ARG 69
0.0159
ASP 70
0.0169
GLN 71
0.0170
ALA 72
0.0142
VAL 73
0.0144
GLU 74
0.0176
PHE 75
0.0153
GLY 76
0.0131
THR 77
0.0115
VAL 78
0.0098
TYR 79
0.0118
ARG 80
0.0107
ARG 81
0.0134
ALA 82
0.0128
GLN 83
0.0162
VAL 84
0.0154
TYR 85
0.0187
GLY 86
0.0176
LEU 87
0.0153
ASP 88
0.0151
LEU 89
0.0136
SER 90
0.0167
GLU 91
0.0151
PRO 92
0.0114
VAL 93
0.0105
LYS 94
0.0096
LYS 95
0.0110
VAL 96
0.0116
TYR 97
0.0145
THR 98
0.0144
PRO 99
0.0149
GLU 100
0.0105
GLY 101
0.0107
ILE 102
0.0111
PHE 103
0.0075
THR 104
0.0071
GLY 105
0.0051
ARG 106
0.0051
ALA 107
0.0043
LEU 108
0.0065
VAL 109
0.0088
LEU 110
0.0111
ALA 111
0.0120
THR 112
0.0134
GLY 113
0.0152
ALA 114
0.0143
MET 115
0.0127
GLY 116
0.0119
ARG 117
0.0110
ILE 118
0.0141
ALA 119
0.0131
SER 120
0.0131
ILE 121
0.0121
PRO 122
0.0105
GLY 123
0.0117
GLU 124
0.0134
ALA 125
0.0153
GLU 126
0.0141
TYR 127
0.0135
LEU 128
0.0138
GLY 129
0.0133
ARG 130
0.0138
GLY 131
0.0133
VAL 132
0.0135
SER 133
0.0143
TYR 134
0.0122
CYS 135
0.0108
ALA 136
0.0124
THR 137
0.0100
CYS 138
0.0067
ASP 139
0.0084
GLY 140
0.0100
ALA 141
0.0092
PHE 142
0.0108
TYR 143
0.0125
ARG 144
0.0117
ASN 145
0.0141
ARG 146
0.0142
GLU 147
0.0136
VAL 148
0.0137
VAL 149
0.0133
VAL 150
0.0151
VAL 151
0.0137
GLY 152
0.0154
LEU 153
0.0183
ASN 154
0.0168
PRO 155
0.0216
GLU 156
0.0208
ALA 157
0.0177
VAL 158
0.0165
GLU 159
0.0188
GLU 160
0.0171
ALA 161
0.0156
GLN 162
0.0178
VAL 163
0.0184
LEU 164
0.0146
THR 165
0.0146
LYS 166
0.0101
PHE 167
0.0115
ALA 168
0.0134
SER 169
0.0157
THR 170
0.0141
VAL 171
0.0156
HIS 172
0.0136
TRP 173
0.0156
ILE 174
0.0143
THR 175
0.0173
PRO 176
0.0160
LYS 177
0.0199
ASP 178
0.0262
PRO 179
0.0275
HIS 180
0.0328
THR 181
0.0366
LEU 182
0.0435
ASP 183
0.0412
GLY 184
0.0378
HIS 185
0.0336
ALA 186
0.0274
ASP 187
0.0279
GLU 188
0.0277
LEU 189
0.0223
LEU 190
0.0215
ALA 191
0.0218
HIS 192
0.0197
PRO 193
0.0166
SER 194
0.0158
VAL 195
0.0168
LYS 196
0.0147
LEU 197
0.0166
TRP 198
0.0156
GLU 199
0.0188
LYS 200
0.0182
THR 201
0.0140
ARG 202
0.0131
LEU 203
0.0117
ILE 204
0.0082
ARG 205
0.0083
ILE 206
0.0107
LYS 207
0.0105
GLY 208
0.0116
GLU 209
0.0135
GLU 210
0.0152
ALA 211
0.0165
GLY 212
0.0151
VAL 213
0.0130
THR 214
0.0117
ALA 215
0.0096
VAL 216
0.0090
GLU 217
0.0068
VAL 218
0.0088
ARG 219
0.0107
HIS 220
0.0149
PRO 221
0.0165
GLY 222
0.0192
GLU 223
0.0189
SER 224
0.0145
ASP 225
0.0131
SER 226
0.0083
GLN 227
0.0067
GLU 228
0.0050
LEU 229
0.0078
LEU 230
0.0104
ALA 231
0.0121
GLU 232
0.0133
GLY 233
0.0145
VAL 234
0.0127
PHE 235
0.0138
VAL 236
0.0142
TYR 237
0.0151
LEU 238
0.0139
GLN 239
0.0115
GLY 240
0.0114
SER 241
0.0126
LYS 242
0.0156
PRO 243
0.0154
ILE 244
0.0158
THR 245
0.0156
ASP 246
0.0186
PHE 247
0.0163
VAL 248
0.0159
ALA 249
0.0182
GLY 250
0.0193
GLN 251
0.0165
VAL 252
0.0147
GLU 253
0.0158
MET 254
0.0172
LYS 255
0.0190
PRO 256
0.0224
ASP 257
0.0215
GLY 258
0.0188
GLY 259
0.0165
VAL 260
0.0146
TRP 261
0.0145
VAL 262
0.0119
ASP 263
0.0102
GLU 264
0.0107
MET 265
0.0083
MET 266
0.0101
GLN 267
0.0084
THR 268
0.0106
SER 269
0.0118
VAL 270
0.0113
PRO 271
0.0081
GLY 272
0.0056
VAL 273
0.0078
TRP 274
0.0079
GLY 275
0.0102
ILE 276
0.0110
GLY 277
0.0133
ASP 278
0.0129
ILE 279
0.0125
ARG 280
0.0134
ASN 281
0.0145
THR 282
0.0109
PRO 283
0.0139
PHE 284
0.0125
LYS 285
0.0106
GLN 286
0.0119
ALA 287
0.0120
VAL 288
0.0119
VAL 289
0.0119
ALA 290
0.0135
ALA 291
0.0131
GLY 292
0.0130
ASP 293
0.0115
GLY 294
0.0111
CYS 295
0.0113
ILE 296
0.0098
ALA 297
0.0079
ALA 298
0.0084
MET 299
0.0083
ALA 300
0.0056
ILE 301
0.0046
ASP 302
0.0070
ARG 303
0.0061
PHE 304
0.0037
LEU 305
0.0047
ASN 306
0.0085
SER 307
0.0086
ARG 308
0.0093
LYS 309
0.0092
ALA 310
0.0085
ILE 311
0.0082
LYS 312
0.0107
PRO 313
0.0126
ASP 314
0.0136
TRP 315
0.0159
ALA 316
0.0186
HIS 317
0.0197
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.