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 = 0.0307
MET 1
0.0080
GLU 2
0.0050
GLN 3
0.0076
PHE 4
0.0109
ASP 5
0.0105
PHE 6
0.0078
ASP 7
0.0085
VAL 8
0.0066
VAL 9
0.0047
ILE 10
0.0038
VAL 11
0.0053
GLY 12
0.0073
GLY 13
0.0088
GLY 14
0.0096
PRO 15
0.0080
ALA 16
0.0057
GLY 17
0.0055
CYS 18
0.0049
THR 19
0.0046
CYS 20
0.0037
ALA 21
0.0095
LEU 22
0.0080
TYR 23
0.0084
THR 24
0.0100
ALA 25
0.0158
ARG 26
0.0137
SER 27
0.0155
GLU 28
0.0166
LEU 29
0.0082
LYS 30
0.0069
THR 31
0.0078
VAL 32
0.0089
ILE 33
0.0080
LEU 34
0.0063
ASP 35
0.0068
LYS 36
0.0061
ASN 37
0.0071
PRO 38
0.0099
ALA 39
0.0076
ALA 40
0.0089
GLY 41
0.0103
ALA 42
0.0100
LEU 43
0.0107
ALA 44
0.0117
ILE 45
0.0163
THR 46
0.0111
HIS 47
0.0203
LYS 48
0.0138
ILE 49
0.0048
ALA 50
0.0058
ASN 51
0.0096
TYR 52
0.0110
PRO 53
0.0151
GLY 54
0.0202
VAL 55
0.0190
PRO 56
0.0197
GLY 57
0.0137
GLU 58
0.0063
MET 59
0.0106
SER 60
0.0182
GLY 61
0.0156
ASP 62
0.0212
HIS 63
0.0259
LEU 64
0.0255
LEU 65
0.0194
GLU 66
0.0222
VAL 67
0.0250
MET 68
0.0243
ARG 69
0.0196
ASP 70
0.0200
GLN 71
0.0205
ALA 72
0.0210
VAL 73
0.0199
GLU 74
0.0212
PHE 75
0.0189
GLY 76
0.0168
THR 77
0.0131
VAL 78
0.0122
TYR 79
0.0119
ARG 80
0.0104
ARG 81
0.0105
ALA 82
0.0093
GLN 83
0.0087
VAL 84
0.0110
TYR 85
0.0160
GLY 86
0.0106
LEU 87
0.0071
ASP 88
0.0075
LEU 89
0.0154
SER 90
0.0298
GLU 91
0.0259
PRO 92
0.0198
VAL 93
0.0029
LYS 94
0.0025
LYS 95
0.0057
VAL 96
0.0087
TYR 97
0.0125
THR 98
0.0143
PRO 99
0.0161
GLU 100
0.0149
GLY 101
0.0094
ILE 102
0.0066
PHE 103
0.0047
THR 104
0.0040
GLY 105
0.0096
ARG 106
0.0080
ALA 107
0.0115
LEU 108
0.0136
VAL 109
0.0115
LEU 110
0.0094
ALA 111
0.0114
THR 112
0.0122
GLY 113
0.0162
ALA 114
0.0155
MET 115
0.0173
GLY 116
0.0171
ARG 117
0.0199
ILE 118
0.0185
ALA 119
0.0182
SER 120
0.0210
ILE 121
0.0160
PRO 122
0.0162
GLY 123
0.0147
GLU 124
0.0134
ALA 125
0.0137
GLU 126
0.0119
TYR 127
0.0069
LEU 128
0.0061
GLY 129
0.0064
ARG 130
0.0065
GLY 131
0.0057
VAL 132
0.0064
SER 133
0.0029
TYR 134
0.0043
CYS 135
0.0041
ALA 136
0.0037
THR 137
0.0050
CYS 138
0.0044
ASP 139
0.0057
GLY 140
0.0070
ALA 141
0.0063
PHE 142
0.0058
TYR 143
0.0051
ARG 144
0.0084
ASN 145
0.0130
ARG 146
0.0080
GLU 147
0.0063
VAL 148
0.0107
VAL 149
0.0069
VAL 150
0.0050
VAL 151
0.0046
GLY 152
0.0044
LEU 153
0.0041
ASN 154
0.0047
PRO 155
0.0043
GLU 156
0.0060
ALA 157
0.0088
VAL 158
0.0072
GLU 159
0.0060
GLU 160
0.0087
ALA 161
0.0125
GLN 162
0.0131
VAL 163
0.0135
LEU 164
0.0122
THR 165
0.0156
LYS 166
0.0164
PHE 167
0.0106
ALA 168
0.0077
SER 169
0.0063
THR 170
0.0070
VAL 171
0.0101
HIS 172
0.0111
TRP 173
0.0047
ILE 174
0.0043
THR 175
0.0046
PRO 176
0.0043
LYS 177
0.0079
ASP 178
0.0057
PRO 179
0.0051
HIS 180
0.0056
THR 181
0.0057
LEU 182
0.0055
ASP 183
0.0087
GLY 184
0.0066
HIS 185
0.0021
ALA 186
0.0037
ASP 187
0.0071
GLU 188
0.0104
LEU 189
0.0098
LEU 190
0.0082
ALA 191
0.0097
HIS 192
0.0119
PRO 193
0.0098
SER 194
0.0091
VAL 195
0.0093
LYS 196
0.0065
LEU 197
0.0059
TRP 198
0.0037
GLU 199
0.0049
LYS 200
0.0050
THR 201
0.0063
ARG 202
0.0085
LEU 203
0.0102
ILE 204
0.0115
ARG 205
0.0073
ILE 206
0.0100
LYS 207
0.0069
GLY 208
0.0082
GLU 209
0.0091
GLU 210
0.0041
ALA 211
0.0047
GLY 212
0.0080
VAL 213
0.0119
THR 214
0.0127
ALA 215
0.0142
VAL 216
0.0148
GLU 217
0.0092
VAL 218
0.0128
ARG 219
0.0109
HIS 220
0.0147
PRO 221
0.0213
GLY 222
0.0189
GLU 223
0.0111
SER 224
0.0176
ASP 225
0.0088
SER 226
0.0031
GLN 227
0.0102
GLU 228
0.0157
LEU 229
0.0170
LEU 230
0.0142
ALA 231
0.0123
GLU 232
0.0106
GLY 233
0.0035
VAL 234
0.0009
PHE 235
0.0021
VAL 236
0.0033
TYR 237
0.0079
LEU 238
0.0119
GLN 239
0.0146
GLY 240
0.0188
SER 241
0.0215
LYS 242
0.0172
PRO 243
0.0145
ILE 244
0.0159
THR 245
0.0165
ASP 246
0.0161
PHE 247
0.0155
VAL 248
0.0152
ALA 249
0.0131
GLY 250
0.0051
GLN 251
0.0075
VAL 252
0.0165
GLU 253
0.0183
MET 254
0.0078
LYS 255
0.0094
PRO 256
0.0160
ASP 257
0.0072
GLY 258
0.0068
GLY 259
0.0076
VAL 260
0.0125
TRP 261
0.0204
VAL 262
0.0239
ASP 263
0.0274
GLU 264
0.0305
MET 265
0.0211
MET 266
0.0212
GLN 267
0.0222
THR 268
0.0225
SER 269
0.0247
VAL 270
0.0219
PRO 271
0.0211
GLY 272
0.0204
VAL 273
0.0197
TRP 274
0.0173
GLY 275
0.0134
ILE 276
0.0129
GLY 277
0.0143
ASP 278
0.0121
ILE 279
0.0108
ARG 280
0.0088
ASN 281
0.0088
THR 282
0.0061
PRO 283
0.0053
PHE 284
0.0045
LYS 285
0.0061
GLN 286
0.0058
ALA 287
0.0050
VAL 288
0.0065
VAL 289
0.0050
ALA 290
0.0043
ALA 291
0.0052
GLY 292
0.0049
ASP 293
0.0043
GLY 294
0.0053
CYS 295
0.0057
ILE 296
0.0056
ALA 297
0.0115
ALA 298
0.0118
MET 299
0.0087
ALA 300
0.0100
ILE 301
0.0144
ASP 302
0.0174
ARG 303
0.0133
PHE 304
0.0073
LEU 305
0.0133
ASN 306
0.0242
SER 307
0.0205
ARG 308
0.0219
LYS 309
0.0178
ALA 310
0.0091
ILE 311
0.0092
LYS 312
0.0122
PRO 313
0.0063
ASP 314
0.0042
TRP 315
0.0043
ALA 316
0.0061
HIS 317
0.0134
MET 1
0.0081
GLU 2
0.0029
GLN 3
0.0059
PHE 4
0.0100
ASP 5
0.0106
PHE 6
0.0077
ASP 7
0.0082
VAL 8
0.0064
VAL 9
0.0040
ILE 10
0.0038
VAL 11
0.0058
GLY 12
0.0078
GLY 13
0.0091
GLY 14
0.0097
PRO 15
0.0080
ALA 16
0.0059
GLY 17
0.0062
CYS 18
0.0053
THR 19
0.0048
CYS 20
0.0042
ALA 21
0.0095
LEU 22
0.0080
TYR 23
0.0084
THR 24
0.0102
ALA 25
0.0157
ARG 26
0.0137
SER 27
0.0157
GLU 28
0.0173
LEU 29
0.0074
LYS 30
0.0073
THR 31
0.0078
VAL 32
0.0089
ILE 33
0.0080
LEU 34
0.0065
ASP 35
0.0072
LYS 36
0.0069
ASN 37
0.0082
PRO 38
0.0105
ALA 39
0.0088
ALA 40
0.0105
GLY 41
0.0110
ALA 42
0.0103
LEU 43
0.0114
ALA 44
0.0124
ILE 45
0.0168
THR 46
0.0120
HIS 47
0.0198
LYS 48
0.0143
ILE 49
0.0041
ALA 50
0.0048
ASN 51
0.0089
TYR 52
0.0105
PRO 53
0.0159
GLY 54
0.0205
VAL 55
0.0191
PRO 56
0.0193
GLY 57
0.0119
GLU 58
0.0061
MET 59
0.0105
SER 60
0.0177
GLY 61
0.0153
ASP 62
0.0203
HIS 63
0.0239
LEU 64
0.0237
LEU 65
0.0187
GLU 66
0.0209
VAL 67
0.0232
MET 68
0.0230
ARG 69
0.0189
ASP 70
0.0191
GLN 71
0.0198
ALA 72
0.0205
VAL 73
0.0199
GLU 74
0.0215
PHE 75
0.0189
GLY 76
0.0170
THR 77
0.0132
VAL 78
0.0120
TYR 79
0.0111
ARG 80
0.0094
ARG 81
0.0096
ALA 82
0.0089
GLN 83
0.0089
VAL 84
0.0110
TYR 85
0.0156
GLY 86
0.0107
LEU 87
0.0077
ASP 88
0.0066
LEU 89
0.0141
SER 90
0.0239
GLU 91
0.0191
PRO 92
0.0137
VAL 93
0.0033
LYS 94
0.0037
LYS 95
0.0052
VAL 96
0.0081
TYR 97
0.0112
THR 98
0.0128
PRO 99
0.0143
GLU 100
0.0136
GLY 101
0.0083
ILE 102
0.0052
PHE 103
0.0040
THR 104
0.0041
GLY 105
0.0093
ARG 106
0.0082
ALA 107
0.0105
LEU 108
0.0120
VAL 109
0.0098
LEU 110
0.0084
ALA 111
0.0104
THR 112
0.0114
GLY 113
0.0154
ALA 114
0.0144
MET 115
0.0157
GLY 116
0.0159
ARG 117
0.0196
ILE 118
0.0181
ALA 119
0.0181
SER 120
0.0204
ILE 121
0.0157
PRO 122
0.0159
GLY 123
0.0144
GLU 124
0.0133
ALA 125
0.0141
GLU 126
0.0126
TYR 127
0.0076
LEU 128
0.0066
GLY 129
0.0062
ARG 130
0.0069
GLY 131
0.0053
VAL 132
0.0061
SER 133
0.0031
TYR 134
0.0040
CYS 135
0.0037
ALA 136
0.0038
THR 137
0.0034
CYS 138
0.0028
ASP 139
0.0040
GLY 140
0.0052
ALA 141
0.0061
PHE 142
0.0048
TYR 143
0.0050
ARG 144
0.0079
ASN 145
0.0101
ARG 146
0.0062
GLU 147
0.0062
VAL 148
0.0098
VAL 149
0.0062
VAL 150
0.0042
VAL 151
0.0041
GLY 152
0.0044
LEU 153
0.0039
ASN 154
0.0049
PRO 155
0.0051
GLU 156
0.0068
ALA 157
0.0079
VAL 158
0.0060
GLU 159
0.0048
GLU 160
0.0072
ALA 161
0.0103
GLN 162
0.0106
VAL 163
0.0107
LEU 164
0.0103
THR 165
0.0134
LYS 166
0.0133
PHE 167
0.0091
ALA 168
0.0077
SER 169
0.0056
THR 170
0.0066
VAL 171
0.0092
HIS 172
0.0105
TRP 173
0.0048
ILE 174
0.0045
THR 175
0.0050
PRO 176
0.0049
LYS 177
0.0080
ASP 178
0.0069
PRO 179
0.0064
HIS 180
0.0065
THR 181
0.0058
LEU 182
0.0054
ASP 183
0.0074
GLY 184
0.0048
HIS 185
0.0040
ALA 186
0.0053
ASP 187
0.0067
GLU 188
0.0105
LEU 189
0.0088
LEU 190
0.0073
ALA 191
0.0084
HIS 192
0.0099
PRO 193
0.0080
SER 194
0.0073
VAL 195
0.0082
LYS 196
0.0062
LEU 197
0.0072
TRP 198
0.0051
GLU 199
0.0063
LYS 200
0.0064
THR 201
0.0071
ARG 202
0.0094
LEU 203
0.0110
ILE 204
0.0115
ARG 205
0.0064
ILE 206
0.0095
LYS 207
0.0069
GLY 208
0.0082
GLU 209
0.0104
GLU 210
0.0033
ALA 211
0.0042
GLY 212
0.0065
VAL 213
0.0109
THR 214
0.0121
ALA 215
0.0140
VAL 216
0.0149
GLU 217
0.0105
VAL 218
0.0126
ARG 219
0.0098
HIS 220
0.0135
PRO 221
0.0194
GLY 222
0.0180
GLU 223
0.0105
SER 224
0.0156
ASP 225
0.0067
SER 226
0.0030
GLN 227
0.0112
GLU 228
0.0170
LEU 229
0.0173
LEU 230
0.0137
ALA 231
0.0116
GLU 232
0.0089
GLY 233
0.0031
VAL 234
0.0011
PHE 235
0.0017
VAL 236
0.0036
TYR 237
0.0085
LEU 238
0.0119
GLN 239
0.0142
GLY 240
0.0176
SER 241
0.0176
LYS 242
0.0147
PRO 243
0.0137
ILE 244
0.0157
THR 245
0.0152
ASP 246
0.0150
PHE 247
0.0149
VAL 248
0.0140
ALA 249
0.0123
GLY 250
0.0069
GLN 251
0.0078
VAL 252
0.0163
GLU 253
0.0176
MET 254
0.0095
LYS 255
0.0098
PRO 256
0.0111
ASP 257
0.0015
GLY 258
0.0039
GLY 259
0.0089
VAL 260
0.0126
TRP 261
0.0209
VAL 262
0.0235
ASP 263
0.0270
GLU 264
0.0307
MET 265
0.0196
MET 266
0.0198
GLN 267
0.0200
THR 268
0.0201
SER 269
0.0234
VAL 270
0.0201
PRO 271
0.0184
GLY 272
0.0176
VAL 273
0.0173
TRP 274
0.0153
GLY 275
0.0120
ILE 276
0.0114
GLY 277
0.0135
ASP 278
0.0114
ILE 279
0.0100
ARG 280
0.0087
ASN 281
0.0098
THR 282
0.0067
PRO 283
0.0042
PHE 284
0.0036
LYS 285
0.0047
GLN 286
0.0042
ALA 287
0.0036
VAL 288
0.0050
VAL 289
0.0041
ALA 290
0.0033
ALA 291
0.0042
GLY 292
0.0039
ASP 293
0.0040
GLY 294
0.0048
CYS 295
0.0051
ILE 296
0.0051
ALA 297
0.0109
ALA 298
0.0116
MET 299
0.0088
ALA 300
0.0094
ILE 301
0.0142
ASP 302
0.0171
ARG 303
0.0142
PHE 304
0.0089
LEU 305
0.0136
ASN 306
0.0222
SER 307
0.0189
ARG 308
0.0220
LYS 309
0.0187
ALA 310
0.0101
ILE 311
0.0092
LYS 312
0.0080
PRO 313
0.0088
ASP 314
0.0056
TRP 315
0.0058
ALA 316
0.0084
HIS 317
0.0169
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.