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 = 0.0510
GLU 2
0.0083
GLN 3
0.0094
PHE 4
0.0090
ASP 5
0.0070
PHE 6
0.0045
ASP 7
0.0034
VAL 8
0.0039
VAL 9
0.0041
ILE 10
0.0031
VAL 11
0.0040
GLY 12
0.0023
GLY 13
0.0017
GLY 14
0.0019
PRO 15
0.0042
ALA 16
0.0040
GLY 17
0.0033
CYS 18
0.0034
THR 19
0.0050
CYS 20
0.0045
ALA 21
0.0042
LEU 22
0.0049
TYR 23
0.0057
THR 24
0.0046
ALA 25
0.0051
ARG 26
0.0054
SER 27
0.0049
GLU 28
0.0043
LEU 29
0.0021
LYS 30
0.0010
THR 31
0.0014
VAL 32
0.0031
ILE 33
0.0032
LEU 34
0.0048
ASP 35
0.0047
LYS 36
0.0059
ASN 37
0.0060
PRO 38
0.0044
ALA 39
0.0045
ALA 40
0.0049
GLY 41
0.0008
ALA 42
0.0035
LEU 43
0.0048
ALA 44
0.0043
ILE 45
0.0049
THR 46
0.0075
HIS 47
0.0088
LYS 48
0.0113
ILE 49
0.0112
ALA 50
0.0109
ASN 51
0.0098
TYR 52
0.0092
PRO 53
0.0081
GLY 54
0.0082
VAL 55
0.0097
PRO 56
0.0097
GLY 57
0.0128
GLU 58
0.0130
MET 59
0.0107
SER 60
0.0098
GLY 61
0.0073
ASP 62
0.0067
HIS 63
0.0078
LEU 64
0.0073
LEU 65
0.0054
GLU 66
0.0058
VAL 67
0.0063
MET 68
0.0051
ARG 69
0.0039
ASP 70
0.0046
GLN 71
0.0050
ALA 72
0.0040
VAL 73
0.0034
GLU 74
0.0043
PHE 75
0.0036
GLY 76
0.0030
THR 77
0.0024
VAL 78
0.0040
TYR 79
0.0038
ARG 80
0.0060
ARG 81
0.0077
ALA 82
0.0086
GLN 83
0.0088
VAL 84
0.0086
TYR 85
0.0120
GLY 86
0.0121
LEU 87
0.0111
ASP 88
0.0118
LEU 89
0.0118
SER 90
0.0136
GLU 91
0.0126
PRO 92
0.0106
VAL 93
0.0090
LYS 94
0.0094
LYS 95
0.0101
VAL 96
0.0100
TYR 97
0.0117
THR 98
0.0117
PRO 99
0.0132
GLU 100
0.0123
GLY 101
0.0128
ILE 102
0.0119
PHE 103
0.0093
THR 104
0.0083
GLY 105
0.0061
ARG 106
0.0061
ALA 107
0.0062
LEU 108
0.0063
VAL 109
0.0044
LEU 110
0.0047
ALA 111
0.0023
THR 112
0.0024
GLY 113
0.0017
ALA 114
0.0021
MET 115
0.0036
GLY 116
0.0043
ARG 117
0.0127
ILE 118
0.0134
ALA 119
0.0126
SER 120
0.0123
ILE 121
0.0189
PRO 122
0.0199
GLY 123
0.0181
GLU 124
0.0173
ALA 125
0.0205
GLU 126
0.0195
TYR 127
0.0155
LEU 128
0.0168
GLY 129
0.0152
ARG 130
0.0127
GLY 131
0.0101
VAL 132
0.0124
SER 133
0.0117
TYR 134
0.0132
CYS 135
0.0130
ALA 136
0.0109
THR 137
0.0122
CYS 138
0.0122
ASP 139
0.0106
GLY 140
0.0098
ALA 141
0.0095
PHE 142
0.0066
TYR 143
0.0059
ARG 144
0.0074
ASN 145
0.0068
ARG 146
0.0038
GLU 147
0.0032
VAL 148
0.0050
VAL 149
0.0080
VAL 150
0.0105
VAL 151
0.0126
GLY 152
0.0150
LEU 153
0.0151
ASN 154
0.0148
PRO 155
0.0142
GLU 156
0.0122
ALA 157
0.0136
VAL 158
0.0142
GLU 159
0.0137
GLU 160
0.0127
ALA 161
0.0119
GLN 162
0.0133
VAL 163
0.0125
LEU 164
0.0096
THR 165
0.0098
LYS 166
0.0118
PHE 167
0.0093
ALA 168
0.0064
SER 169
0.0068
THR 170
0.0047
VAL 171
0.0060
HIS 172
0.0058
TRP 173
0.0096
ILE 174
0.0125
THR 175
0.0161
PRO 176
0.0196
LYS 177
0.0197
ASP 178
0.0186
PRO 179
0.0193
HIS 180
0.0229
THR 181
0.0256
LEU 182
0.0252
ASP 183
0.0289
GLY 184
0.0263
HIS 185
0.0238
ALA 186
0.0204
ASP 187
0.0210
GLU 188
0.0207
LEU 189
0.0168
LEU 190
0.0151
ALA 191
0.0165
HIS 192
0.0143
PRO 193
0.0111
SER 194
0.0082
VAL 195
0.0080
LYS 196
0.0054
LEU 197
0.0071
TRP 198
0.0088
GLU 199
0.0126
LYS 200
0.0173
THR 201
0.0200
ARG 202
0.0236
LEU 203
0.0210
ILE 204
0.0254
ARG 205
0.0203
ILE 206
0.0163
LYS 207
0.0150
GLY 208
0.0118
GLU 209
0.0130
GLU 210
0.0141
ALA 211
0.0094
GLY 212
0.0094
VAL 213
0.0092
THR 214
0.0088
ALA 215
0.0114
VAL 216
0.0137
GLU 217
0.0191
VAL 218
0.0208
ARG 219
0.0276
HIS 220
0.0282
PRO 221
0.0382
GLY 222
0.0484
GLU 223
0.0460
SER 224
0.0510
ASP 225
0.0396
SER 226
0.0319
GLN 227
0.0254
GLU 228
0.0194
LEU 229
0.0122
LEU 230
0.0092
ALA 231
0.0056
GLU 232
0.0046
GLY 233
0.0074
VAL 234
0.0090
PHE 235
0.0105
VAL 236
0.0125
TYR 237
0.0113
LEU 238
0.0109
GLN 239
0.0109
GLY 240
0.0110
SER 241
0.0049
LYS 242
0.0041
PRO 243
0.0033
ILE 244
0.0035
THR 245
0.0084
ASP 246
0.0107
PHE 247
0.0104
VAL 248
0.0110
ALA 249
0.0145
GLY 250
0.0149
GLN 251
0.0139
VAL 252
0.0130
GLU 253
0.0144
MET 254
0.0129
LYS 255
0.0138
PRO 256
0.0151
ASP 257
0.0098
GLY 258
0.0092
GLY 259
0.0072
VAL 260
0.0085
TRP 261
0.0119
VAL 262
0.0111
ASP 263
0.0123
GLU 264
0.0125
MET 265
0.0104
MET 266
0.0091
GLN 267
0.0093
THR 268
0.0105
SER 269
0.0136
VAL 270
0.0125
PRO 271
0.0115
GLY 272
0.0090
VAL 273
0.0083
TRP 274
0.0071
GLY 275
0.0068
ILE 276
0.0056
GLY 277
0.0047
ASP 278
0.0037
ILE 279
0.0029
ARG 280
0.0054
ASN 281
0.0043
THR 282
0.0067
PRO 283
0.0081
PHE 284
0.0095
LYS 285
0.0080
GLN 286
0.0084
ALA 287
0.0079
VAL 288
0.0077
VAL 289
0.0074
ALA 290
0.0070
ALA 291
0.0069
GLY 292
0.0071
ASP 293
0.0071
GLY 294
0.0064
CYS 295
0.0070
ILE 296
0.0077
ALA 297
0.0070
ALA 298
0.0060
MET 299
0.0073
ALA 300
0.0079
ILE 301
0.0068
ASP 302
0.0064
ARG 303
0.0081
PHE 304
0.0078
LEU 305
0.0061
ASN 306
0.0054
SER 307
0.0068
ARG 308
0.0058
LYS 309
0.0031
ALA 310
0.0052
ILE 311
0.0041
LYS 312
0.0025
PRO 313
0.0090
ASP 314
0.0090
TRP 315
0.0081
ALA 316
0.0143
HIS 317
0.0218
GLU 2
0.0181
GLN 3
0.0167
PHE 4
0.0178
ASP 5
0.0177
PHE 6
0.0150
ASP 7
0.0154
VAL 8
0.0120
VAL 9
0.0110
ILE 10
0.0075
VAL 11
0.0073
GLY 12
0.0043
GLY 13
0.0020
GLY 14
0.0029
PRO 15
0.0051
ALA 16
0.0044
GLY 17
0.0032
CYS 18
0.0037
THR 19
0.0062
CYS 20
0.0065
ALA 21
0.0055
LEU 22
0.0066
TYR 23
0.0089
THR 24
0.0089
ALA 25
0.0080
ARG 26
0.0098
SER 27
0.0120
GLU 28
0.0111
LEU 29
0.0125
LYS 30
0.0113
THR 31
0.0089
VAL 32
0.0081
ILE 33
0.0060
LEU 34
0.0082
ASP 35
0.0073
LYS 36
0.0103
ASN 37
0.0090
PRO 38
0.0070
ALA 39
0.0100
ALA 40
0.0083
GLY 41
0.0056
ALA 42
0.0071
LEU 43
0.0079
ALA 44
0.0081
ILE 45
0.0104
THR 46
0.0110
HIS 47
0.0120
LYS 48
0.0124
ILE 49
0.0087
ALA 50
0.0101
ASN 51
0.0097
TYR 52
0.0094
PRO 53
0.0077
GLY 54
0.0089
VAL 55
0.0086
PRO 56
0.0095
GLY 57
0.0118
GLU 58
0.0111
MET 59
0.0099
SER 60
0.0092
GLY 61
0.0083
ASP 62
0.0073
HIS 63
0.0081
LEU 64
0.0080
LEU 65
0.0057
GLU 66
0.0057
VAL 67
0.0070
MET 68
0.0060
ARG 69
0.0032
ASP 70
0.0043
GLN 71
0.0065
ALA 72
0.0052
VAL 73
0.0033
GLU 74
0.0062
PHE 75
0.0078
GLY 76
0.0064
THR 77
0.0054
VAL 78
0.0068
TYR 79
0.0055
ARG 80
0.0094
ARG 81
0.0110
ALA 82
0.0131
GLN 83
0.0140
VAL 84
0.0143
TYR 85
0.0180
GLY 86
0.0195
LEU 87
0.0198
ASP 88
0.0229
LEU 89
0.0211
SER 90
0.0258
GLU 91
0.0276
PRO 92
0.0259
VAL 93
0.0241
LYS 94
0.0210
LYS 95
0.0212
VAL 96
0.0187
TYR 97
0.0207
THR 98
0.0196
PRO 99
0.0220
GLU 100
0.0204
GLY 101
0.0224
ILE 102
0.0219
PHE 103
0.0189
THR 104
0.0197
GLY 105
0.0161
ARG 106
0.0181
ALA 107
0.0160
LEU 108
0.0133
VAL 109
0.0082
LEU 110
0.0065
ALA 111
0.0033
THR 112
0.0029
GLY 113
0.0040
ALA 114
0.0050
MET 115
0.0068
GLY 116
0.0094
ARG 117
0.0124
ILE 118
0.0133
ALA 119
0.0120
SER 120
0.0168
ILE 121
0.0187
PRO 122
0.0205
GLY 123
0.0193
GLU 124
0.0178
ALA 125
0.0183
GLU 126
0.0196
TYR 127
0.0165
LEU 128
0.0164
GLY 129
0.0160
ARG 130
0.0156
GLY 131
0.0126
VAL 132
0.0126
SER 133
0.0120
TYR 134
0.0116
CYS 135
0.0116
ALA 136
0.0105
THR 137
0.0101
CYS 138
0.0109
ASP 139
0.0108
GLY 140
0.0101
ALA 141
0.0093
PHE 142
0.0095
TYR 143
0.0087
ARG 144
0.0075
ASN 145
0.0063
ARG 146
0.0080
GLU 147
0.0082
VAL 148
0.0090
VAL 149
0.0100
VAL 150
0.0100
VAL 151
0.0114
GLY 152
0.0113
LEU 153
0.0102
ASN 154
0.0107
PRO 155
0.0106
GLU 156
0.0110
ALA 157
0.0104
VAL 158
0.0096
GLU 159
0.0100
GLU 160
0.0102
ALA 161
0.0085
GLN 162
0.0079
VAL 163
0.0087
LEU 164
0.0080
THR 165
0.0060
LYS 166
0.0065
PHE 167
0.0070
ALA 168
0.0067
SER 169
0.0050
THR 170
0.0058
VAL 171
0.0068
HIS 172
0.0080
TRP 173
0.0083
ILE 174
0.0107
THR 175
0.0105
PRO 176
0.0129
LYS 177
0.0117
ASP 178
0.0087
PRO 179
0.0076
HIS 180
0.0059
THR 181
0.0091
LEU 182
0.0105
ASP 183
0.0115
GLY 184
0.0095
HIS 185
0.0091
ALA 186
0.0073
ASP 187
0.0057
GLU 188
0.0067
LEU 189
0.0060
LEU 190
0.0040
ALA 191
0.0035
HIS 192
0.0034
PRO 193
0.0017
SER 194
0.0034
VAL 195
0.0044
LYS 196
0.0058
LEU 197
0.0057
TRP 198
0.0093
GLU 199
0.0096
LYS 200
0.0131
THR 201
0.0153
ARG 202
0.0175
LEU 203
0.0170
ILE 204
0.0196
ARG 205
0.0185
ILE 206
0.0172
LYS 207
0.0173
GLY 208
0.0162
GLU 209
0.0187
GLU 210
0.0215
ALA 211
0.0190
GLY 212
0.0161
VAL 213
0.0145
THR 214
0.0128
ALA 215
0.0138
VAL 216
0.0151
GLU 217
0.0176
VAL 218
0.0180
ARG 219
0.0209
HIS 220
0.0212
PRO 221
0.0246
GLY 222
0.0284
GLU 223
0.0274
SER 224
0.0281
ASP 225
0.0247
SER 226
0.0227
GLN 227
0.0190
GLU 228
0.0163
LEU 229
0.0128
LEU 230
0.0111
ALA 231
0.0107
GLU 232
0.0113
GLY 233
0.0109
VAL 234
0.0113
PHE 235
0.0109
VAL 236
0.0114
TYR 237
0.0111
LEU 238
0.0105
GLN 239
0.0100
GLY 240
0.0113
SER 241
0.0093
LYS 242
0.0055
PRO 243
0.0021
ILE 244
0.0025
THR 245
0.0067
ASP 246
0.0108
PHE 247
0.0133
VAL 248
0.0131
ALA 249
0.0154
GLY 250
0.0135
GLN 251
0.0163
VAL 252
0.0139
GLU 253
0.0116
MET 254
0.0077
LYS 255
0.0075
PRO 256
0.0060
ASP 257
0.0057
GLY 258
0.0024
GLY 259
0.0033
VAL 260
0.0061
TRP 261
0.0098
VAL 262
0.0101
ASP 263
0.0119
GLU 264
0.0121
MET 265
0.0134
MET 266
0.0103
GLN 267
0.0117
THR 268
0.0115
SER 269
0.0156
VAL 270
0.0176
PRO 271
0.0199
GLY 272
0.0179
VAL 273
0.0129
TRP 274
0.0100
GLY 275
0.0069
ILE 276
0.0052
GLY 277
0.0050
ASP 278
0.0039
ILE 279
0.0019
ARG 280
0.0043
ASN 281
0.0061
THR 282
0.0079
PRO 283
0.0096
PHE 284
0.0098
LYS 285
0.0085
GLN 286
0.0086
ALA 287
0.0077
VAL 288
0.0083
VAL 289
0.0083
ALA 290
0.0066
ALA 291
0.0073
GLY 292
0.0087
ASP 293
0.0076
GLY 294
0.0068
CYS 295
0.0086
ILE 296
0.0095
ALA 297
0.0090
ALA 298
0.0084
MET 299
0.0113
ALA 300
0.0124
ILE 301
0.0131
ASP 302
0.0139
ARG 303
0.0174
PHE 304
0.0175
LEU 305
0.0180
ASN 306
0.0199
SER 307
0.0227
ARG 308
0.0222
LYS 309
0.0236
ALA 310
0.0218
ILE 311
0.0179
LYS 312
0.0171
PRO 313
0.0109
ASP 314
0.0108
TRP 315
0.0113
ALA 316
0.0117
HIS 317
0.0138
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.