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 = 0.0393
GLU 2
0.0139
GLN 3
0.0134
PHE 4
0.0130
ASP 5
0.0130
PHE 6
0.0121
ASP 7
0.0116
VAL 8
0.0108
VAL 9
0.0110
ILE 10
0.0102
VAL 11
0.0098
GLY 12
0.0092
GLY 13
0.0092
GLY 14
0.0087
PRO 15
0.0084
ALA 16
0.0085
GLY 17
0.0089
CYS 18
0.0088
THR 19
0.0083
CYS 20
0.0087
ALA 21
0.0094
LEU 22
0.0088
TYR 23
0.0083
THR 24
0.0092
ALA 25
0.0103
ARG 26
0.0088
SER 27
0.0087
GLU 28
0.0098
LEU 29
0.0107
LYS 30
0.0115
THR 31
0.0109
VAL 32
0.0111
ILE 33
0.0108
LEU 34
0.0104
ASP 35
0.0093
LYS 36
0.0085
ASN 37
0.0084
PRO 38
0.0097
ALA 39
0.0081
ALA 40
0.0069
GLY 41
0.0079
ALA 42
0.0079
LEU 43
0.0079
ALA 44
0.0079
ILE 45
0.0078
THR 46
0.0080
HIS 47
0.0081
LYS 48
0.0083
ILE 49
0.0085
ALA 50
0.0084
ASN 51
0.0082
TYR 52
0.0080
PRO 53
0.0074
GLY 54
0.0073
VAL 55
0.0080
PRO 56
0.0084
GLY 57
0.0083
GLU 58
0.0085
MET 59
0.0082
SER 60
0.0084
GLY 61
0.0080
ASP 62
0.0082
HIS 63
0.0082
LEU 64
0.0082
LEU 65
0.0085
GLU 66
0.0088
VAL 67
0.0084
MET 68
0.0083
ARG 69
0.0088
ASP 70
0.0089
GLN 71
0.0084
ALA 72
0.0089
VAL 73
0.0099
GLU 74
0.0093
PHE 75
0.0090
GLY 76
0.0099
THR 77
0.0104
VAL 78
0.0111
TYR 79
0.0107
ARG 80
0.0111
ARG 81
0.0113
ALA 82
0.0105
GLN 83
0.0090
VAL 84
0.0102
TYR 85
0.0102
GLY 86
0.0105
LEU 87
0.0107
ASP 88
0.0112
LEU 89
0.0111
SER 90
0.0118
GLU 91
0.0124
PRO 92
0.0123
VAL 93
0.0121
LYS 94
0.0116
LYS 95
0.0118
VAL 96
0.0113
TYR 97
0.0114
THR 98
0.0111
PRO 99
0.0113
GLU 100
0.0120
GLY 101
0.0126
ILE 102
0.0125
PHE 103
0.0122
THR 104
0.0124
GLY 105
0.0117
ARG 106
0.0118
ALA 107
0.0109
LEU 108
0.0104
VAL 109
0.0098
LEU 110
0.0094
ALA 111
0.0089
THR 112
0.0087
GLY 113
0.0086
ALA 114
0.0075
MET 115
0.0062
GLY 116
0.0059
ARG 117
0.0060
ILE 118
0.0106
ALA 119
0.0126
SER 120
0.0137
ILE 121
0.0189
PRO 122
0.0243
GLY 123
0.0232
GLU 124
0.0178
ALA 125
0.0199
GLU 126
0.0237
TYR 127
0.0197
LEU 128
0.0166
GLY 129
0.0158
ARG 130
0.0175
GLY 131
0.0134
VAL 132
0.0122
SER 133
0.0077
TYR 134
0.0052
CYS 135
0.0047
ALA 136
0.0021
THR 137
0.0066
CYS 138
0.0075
ASP 139
0.0049
GLY 140
0.0019
ALA 141
0.0034
PHE 142
0.0047
TYR 143
0.0043
ARG 144
0.0039
ASN 145
0.0089
ARG 146
0.0104
GLU 147
0.0139
VAL 148
0.0115
VAL 149
0.0121
VAL 150
0.0093
VAL 151
0.0099
GLY 152
0.0084
LEU 153
0.0086
ASN 154
0.0071
PRO 155
0.0085
GLU 156
0.0048
ALA 157
0.0048
VAL 158
0.0084
GLU 159
0.0085
GLU 160
0.0049
ALA 161
0.0077
GLN 162
0.0110
VAL 163
0.0079
LEU 164
0.0059
THR 165
0.0109
LYS 166
0.0104
PHE 167
0.0065
ALA 168
0.0086
SER 169
0.0135
THR 170
0.0152
VAL 171
0.0134
HIS 172
0.0166
TRP 173
0.0150
ILE 174
0.0163
THR 175
0.0160
PRO 176
0.0176
LYS 177
0.0206
ASP 178
0.0227
PRO 179
0.0194
HIS 180
0.0234
THR 181
0.0208
LEU 182
0.0176
ASP 183
0.0225
GLY 184
0.0242
HIS 185
0.0201
ALA 186
0.0186
ASP 187
0.0231
GLU 188
0.0221
LEU 189
0.0180
LEU 190
0.0217
ALA 191
0.0246
HIS 192
0.0208
PRO 193
0.0224
SER 194
0.0180
VAL 195
0.0183
LYS 196
0.0210
LEU 197
0.0215
TRP 198
0.0229
GLU 199
0.0227
LYS 200
0.0242
THR 201
0.0246
ARG 202
0.0226
LEU 203
0.0211
ILE 204
0.0250
ARG 205
0.0244
ILE 206
0.0218
LYS 207
0.0251
GLY 208
0.0250
GLU 209
0.0281
GLU 210
0.0288
ALA 211
0.0244
GLY 212
0.0207
VAL 213
0.0195
THR 214
0.0217
ALA 215
0.0229
VAL 216
0.0224
GLU 217
0.0261
VAL 218
0.0261
ARG 219
0.0296
HIS 220
0.0308
PRO 221
0.0309
GLY 222
0.0363
GLU 223
0.0387
SER 224
0.0393
ASP 225
0.0382
SER 226
0.0341
GLN 227
0.0320
GLU 228
0.0290
LEU 229
0.0247
LEU 230
0.0219
ALA 231
0.0170
GLU 232
0.0145
GLY 233
0.0104
VAL 234
0.0103
PHE 235
0.0059
VAL 236
0.0062
TYR 237
0.0023
LEU 238
0.0038
GLN 239
0.0014
GLY 240
0.0040
SER 241
0.0058
LYS 242
0.0066
PRO 243
0.0077
ILE 244
0.0080
THR 245
0.0088
ASP 246
0.0093
PHE 247
0.0098
VAL 248
0.0099
ALA 249
0.0102
GLY 250
0.0099
GLN 251
0.0102
VAL 252
0.0096
GLU 253
0.0092
MET 254
0.0086
LYS 255
0.0081
PRO 256
0.0077
ASP 257
0.0073
GLY 258
0.0075
GLY 259
0.0078
VAL 260
0.0085
TRP 261
0.0085
VAL 262
0.0084
ASP 263
0.0083
GLU 264
0.0075
MET 265
0.0080
MET 266
0.0081
GLN 267
0.0090
THR 268
0.0093
SER 269
0.0098
VAL 270
0.0103
PRO 271
0.0106
GLY 272
0.0106
VAL 273
0.0100
TRP 274
0.0092
GLY 275
0.0088
ILE 276
0.0082
GLY 277
0.0080
ASP 278
0.0079
ILE 279
0.0083
ARG 280
0.0081
ASN 281
0.0073
THR 282
0.0075
PRO 283
0.0076
PHE 284
0.0078
LYS 285
0.0079
GLN 286
0.0079
ALA 287
0.0079
VAL 288
0.0079
VAL 289
0.0075
ALA 290
0.0080
ALA 291
0.0078
GLY 292
0.0074
ASP 293
0.0077
GLY 294
0.0082
CYS 295
0.0077
ILE 296
0.0076
ALA 297
0.0084
ALA 298
0.0086
MET 299
0.0078
ALA 300
0.0084
ILE 301
0.0091
ASP 302
0.0091
ARG 303
0.0092
PHE 304
0.0100
LEU 305
0.0105
ASN 306
0.0105
SER 307
0.0110
ARG 308
0.0118
LYS 309
0.0125
ALA 310
0.0126
ILE 311
0.0135
LYS 312
0.0144
PRO 313
0.0172
ASP 314
0.0202
TRP 315
0.0199
ALA 316
0.0194
HIS 317
0.0236
GLU 2
0.0081
GLN 3
0.0070
PHE 4
0.0063
ASP 5
0.0073
PHE 6
0.0077
ASP 7
0.0083
VAL 8
0.0073
VAL 9
0.0061
ILE 10
0.0053
VAL 11
0.0039
GLY 12
0.0034
GLY 13
0.0042
GLY 14
0.0041
PRO 15
0.0049
ALA 16
0.0050
GLY 17
0.0051
CYS 18
0.0059
THR 19
0.0065
CYS 20
0.0067
ALA 21
0.0070
LEU 22
0.0076
TYR 23
0.0081
THR 24
0.0081
ALA 25
0.0085
ARG 26
0.0090
SER 27
0.0095
GLU 28
0.0097
LEU 29
0.0091
LYS 30
0.0086
THR 31
0.0075
VAL 32
0.0064
ILE 33
0.0053
LEU 34
0.0041
ASP 35
0.0033
LYS 36
0.0023
ASN 37
0.0031
PRO 38
0.0039
ALA 39
0.0040
ALA 40
0.0027
GLY 41
0.0026
ALA 42
0.0022
LEU 43
0.0037
ALA 44
0.0045
ILE 45
0.0051
THR 46
0.0050
HIS 47
0.0071
LYS 48
0.0069
ILE 49
0.0055
ALA 50
0.0063
ASN 51
0.0064
TYR 52
0.0070
PRO 53
0.0077
GLY 54
0.0085
VAL 55
0.0079
PRO 56
0.0084
GLY 57
0.0089
GLU 58
0.0082
MET 59
0.0080
SER 60
0.0070
GLY 61
0.0053
ASP 62
0.0056
HIS 63
0.0073
LEU 64
0.0069
LEU 65
0.0055
GLU 66
0.0064
VAL 67
0.0074
MET 68
0.0067
ARG 69
0.0062
ASP 70
0.0074
GLN 71
0.0080
ALA 72
0.0075
VAL 73
0.0077
GLU 74
0.0086
PHE 75
0.0087
GLY 76
0.0085
THR 77
0.0076
VAL 78
0.0070
TYR 79
0.0060
ARG 80
0.0051
ARG 81
0.0041
ALA 82
0.0031
GLN 83
0.0018
VAL 84
0.0022
TYR 85
0.0021
GLY 86
0.0035
LEU 87
0.0048
ASP 88
0.0061
LEU 89
0.0069
SER 90
0.0081
GLU 91
0.0088
PRO 92
0.0092
VAL 93
0.0082
LYS 94
0.0069
LYS 95
0.0059
VAL 96
0.0046
TYR 97
0.0034
THR 98
0.0025
PRO 99
0.0020
GLU 100
0.0033
GLY 101
0.0036
ILE 102
0.0044
PHE 103
0.0053
THR 104
0.0064
GLY 105
0.0072
ARG 106
0.0083
ALA 107
0.0076
LEU 108
0.0063
VAL 109
0.0058
LEU 110
0.0045
ALA 111
0.0039
THR 112
0.0025
GLY 113
0.0022
ALA 114
0.0018
MET 115
0.0026
GLY 116
0.0044
ARG 117
0.0089
ILE 118
0.0104
ALA 119
0.0132
SER 120
0.0146
ILE 121
0.0173
PRO 122
0.0191
GLY 123
0.0173
GLU 124
0.0139
ALA 125
0.0130
GLU 126
0.0160
TYR 127
0.0138
LEU 128
0.0102
GLY 129
0.0094
ARG 130
0.0125
GLY 131
0.0105
VAL 132
0.0090
SER 133
0.0059
TYR 134
0.0036
CYS 135
0.0010
ALA 136
0.0007
THR 137
0.0030
CYS 138
0.0040
ASP 139
0.0045
GLY 140
0.0032
ALA 141
0.0055
PHE 142
0.0076
TYR 143
0.0065
ARG 144
0.0058
ASN 145
0.0072
ARG 146
0.0091
GLU 147
0.0099
VAL 148
0.0089
VAL 149
0.0105
VAL 150
0.0094
VAL 151
0.0118
GLY 152
0.0131
LEU 153
0.0147
ASN 154
0.0134
PRO 155
0.0122
GLU 156
0.0082
ALA 157
0.0085
VAL 158
0.0095
GLU 159
0.0077
GLU 160
0.0044
ALA 161
0.0059
GLN 162
0.0060
VAL 163
0.0033
LEU 164
0.0017
THR 165
0.0021
LYS 166
0.0018
PHE 167
0.0030
ALA 168
0.0046
SER 169
0.0065
THR 170
0.0085
VAL 171
0.0080
HIS 172
0.0117
TRP 173
0.0123
ILE 174
0.0153
THR 175
0.0170
PRO 176
0.0197
LYS 177
0.0221
ASP 178
0.0229
PRO 179
0.0200
HIS 180
0.0225
THR 181
0.0236
LEU 182
0.0253
ASP 183
0.0216
GLY 184
0.0208
HIS 185
0.0165
ALA 186
0.0162
ASP 187
0.0171
GLU 188
0.0142
LEU 189
0.0114
LEU 190
0.0134
ALA 191
0.0124
HIS 192
0.0084
PRO 193
0.0077
SER 194
0.0069
VAL 195
0.0095
LYS 196
0.0128
LEU 197
0.0153
TRP 198
0.0176
GLU 199
0.0203
LYS 200
0.0231
THR 201
0.0209
ARG 202
0.0203
LEU 203
0.0183
ILE 204
0.0209
ARG 205
0.0199
ILE 206
0.0175
LYS 207
0.0195
GLY 208
0.0200
GLU 209
0.0217
GLU 210
0.0217
ALA 211
0.0196
GLY 212
0.0165
VAL 213
0.0160
THR 214
0.0173
ALA 215
0.0181
VAL 216
0.0183
GLU 217
0.0216
VAL 218
0.0217
ARG 219
0.0245
HIS 220
0.0257
PRO 221
0.0265
GLY 222
0.0305
GLU 223
0.0313
SER 224
0.0303
ASP 225
0.0294
SER 226
0.0273
GLN 227
0.0248
GLU 228
0.0227
LEU 229
0.0187
LEU 230
0.0167
ALA 231
0.0135
GLU 232
0.0126
GLY 233
0.0089
VAL 234
0.0094
PHE 235
0.0069
VAL 236
0.0084
TYR 237
0.0083
LEU 238
0.0116
GLN 239
0.0119
GLY 240
0.0088
SER 241
0.0049
LYS 242
0.0045
PRO 243
0.0036
ILE 244
0.0022
THR 245
0.0036
ASP 246
0.0034
PHE 247
0.0029
VAL 248
0.0044
ALA 249
0.0049
GLY 250
0.0057
GLN 251
0.0063
VAL 252
0.0064
GLU 253
0.0067
MET 254
0.0062
LYS 255
0.0068
PRO 256
0.0073
ASP 257
0.0065
GLY 258
0.0056
GLY 259
0.0048
VAL 260
0.0054
TRP 261
0.0062
VAL 262
0.0065
ASP 263
0.0075
GLU 264
0.0074
MET 265
0.0077
MET 266
0.0066
GLN 267
0.0072
THR 268
0.0069
SER 269
0.0078
VAL 270
0.0079
PRO 271
0.0088
GLY 272
0.0083
VAL 273
0.0069
TRP 274
0.0064
GLY 275
0.0053
ILE 276
0.0050
GLY 277
0.0041
ASP 278
0.0029
ILE 279
0.0033
ARG 280
0.0044
ASN 281
0.0045
THR 282
0.0046
PRO 283
0.0040
PHE 284
0.0046
LYS 285
0.0032
GLN 286
0.0041
ALA 287
0.0047
VAL 288
0.0063
VAL 289
0.0056
ALA 290
0.0050
ALA 291
0.0059
GLY 292
0.0067
ASP 293
0.0061
GLY 294
0.0063
CYS 295
0.0072
ILE 296
0.0074
ALA 297
0.0071
ALA 298
0.0078
MET 299
0.0084
ALA 300
0.0085
ILE 301
0.0084
ASP 302
0.0093
ARG 303
0.0100
PHE 304
0.0096
LEU 305
0.0095
ASN 306
0.0106
SER 307
0.0111
ARG 308
0.0113
LYS 309
0.0112
ALA 310
0.0109
ILE 311
0.0099
LYS 312
0.0101
PRO 313
0.0087
ASP 314
0.0086
TRP 315
0.0088
ALA 316
0.0089
HIS 317
0.0093
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.