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 = 0.0404
GLU 2
0.0144
GLN 3
0.0190
PHE 4
0.0188
ASP 5
0.0056
PHE 6
0.0056
ASP 7
0.0064
VAL 8
0.0067
VAL 9
0.0067
ILE 10
0.0033
VAL 11
0.0031
GLY 12
0.0035
GLY 13
0.0040
GLY 14
0.0088
PRO 15
0.0099
ALA 16
0.0098
GLY 17
0.0072
CYS 18
0.0035
THR 19
0.0057
CYS 20
0.0078
ALA 21
0.0061
LEU 22
0.0095
TYR 23
0.0113
THR 24
0.0122
ALA 25
0.0124
ARG 26
0.0168
SER 27
0.0145
GLU 28
0.0129
LEU 29
0.0112
LYS 30
0.0086
THR 31
0.0071
VAL 32
0.0051
ILE 33
0.0041
LEU 34
0.0066
ASP 35
0.0065
LYS 36
0.0048
ASN 37
0.0068
PRO 38
0.0046
ALA 39
0.0075
ALA 40
0.0047
GLY 41
0.0065
ALA 42
0.0210
LEU 43
0.0189
ALA 44
0.0176
ILE 45
0.0200
THR 46
0.0197
HIS 47
0.0172
LYS 48
0.0062
ILE 49
0.0067
ALA 50
0.0065
ASN 51
0.0055
TYR 52
0.0053
PRO 53
0.0062
GLY 54
0.0052
VAL 55
0.0054
PRO 56
0.0064
GLY 57
0.0072
GLU 58
0.0043
MET 59
0.0073
SER 60
0.0137
GLY 61
0.0215
ASP 62
0.0179
HIS 63
0.0188
LEU 64
0.0182
LEU 65
0.0155
GLU 66
0.0101
VAL 67
0.0065
MET 68
0.0072
ARG 69
0.0011
ASP 70
0.0086
GLN 71
0.0115
ALA 72
0.0130
VAL 73
0.0181
GLU 74
0.0250
PHE 75
0.0247
GLY 76
0.0225
THR 77
0.0141
VAL 78
0.0115
TYR 79
0.0109
ARG 80
0.0122
ARG 81
0.0123
ALA 82
0.0095
GLN 83
0.0077
VAL 84
0.0044
TYR 85
0.0047
GLY 86
0.0068
LEU 87
0.0058
ASP 88
0.0095
LEU 89
0.0111
SER 90
0.0246
GLU 91
0.0292
PRO 92
0.0276
VAL 93
0.0153
LYS 94
0.0135
LYS 95
0.0119
VAL 96
0.0089
TYR 97
0.0085
THR 98
0.0071
PRO 99
0.0068
GLU 100
0.0116
GLY 101
0.0162
ILE 102
0.0107
PHE 103
0.0113
THR 104
0.0104
GLY 105
0.0105
ARG 106
0.0050
ALA 107
0.0054
LEU 108
0.0053
VAL 109
0.0058
LEU 110
0.0081
ALA 111
0.0089
THR 112
0.0089
GLY 113
0.0082
ALA 114
0.0143
MET 115
0.0168
GLY 116
0.0139
ARG 117
0.0154
ILE 118
0.0163
ALA 119
0.0113
SER 120
0.0163
ILE 121
0.0123
PRO 122
0.0144
GLY 123
0.0186
GLU 124
0.0150
ALA 125
0.0185
GLU 126
0.0189
TYR 127
0.0162
LEU 128
0.0208
GLY 129
0.0234
ARG 130
0.0145
GLY 131
0.0135
VAL 132
0.0120
SER 133
0.0134
TYR 134
0.0100
CYS 135
0.0115
ALA 136
0.0126
THR 137
0.0138
CYS 138
0.0156
ASP 139
0.0141
GLY 140
0.0095
ALA 141
0.0084
PHE 142
0.0154
TYR 143
0.0099
ARG 144
0.0088
ASN 145
0.0117
ARG 146
0.0090
GLU 147
0.0051
VAL 148
0.0062
VAL 149
0.0095
VAL 150
0.0023
VAL 151
0.0016
GLY 152
0.0030
LEU 153
0.0053
ASN 154
0.0068
PRO 155
0.0077
GLU 156
0.0073
ALA 157
0.0066
VAL 158
0.0077
GLU 159
0.0062
GLU 160
0.0066
ALA 161
0.0075
GLN 162
0.0041
VAL 163
0.0038
LEU 164
0.0059
THR 165
0.0065
LYS 166
0.0060
PHE 167
0.0058
ALA 168
0.0061
SER 169
0.0078
THR 170
0.0037
VAL 171
0.0042
HIS 172
0.0047
TRP 173
0.0033
ILE 174
0.0061
THR 175
0.0062
PRO 176
0.0097
LYS 177
0.0098
ASP 178
0.0109
PRO 179
0.0091
HIS 180
0.0082
THR 181
0.0040
LEU 182
0.0011
ASP 183
0.0065
GLY 184
0.0076
HIS 185
0.0031
ALA 186
0.0052
ASP 187
0.0066
GLU 188
0.0082
LEU 189
0.0071
LEU 190
0.0096
ALA 191
0.0109
HIS 192
0.0088
PRO 193
0.0065
SER 194
0.0046
VAL 195
0.0044
LYS 196
0.0041
LEU 197
0.0039
TRP 198
0.0053
GLU 199
0.0035
LYS 200
0.0068
THR 201
0.0056
ARG 202
0.0102
LEU 203
0.0099
ILE 204
0.0071
ARG 205
0.0059
ILE 206
0.0091
LYS 207
0.0058
GLY 208
0.0074
GLU 209
0.0111
GLU 210
0.0247
ALA 211
0.0206
GLY 212
0.0108
VAL 213
0.0077
THR 214
0.0103
ALA 215
0.0096
VAL 216
0.0092
GLU 217
0.0060
VAL 218
0.0071
ARG 219
0.0038
HIS 220
0.0039
PRO 221
0.0088
GLY 222
0.0077
GLU 223
0.0095
SER 224
0.0062
ASP 225
0.0066
SER 226
0.0010
GLN 227
0.0063
GLU 228
0.0087
LEU 229
0.0139
LEU 230
0.0081
ALA 231
0.0078
GLU 232
0.0087
GLY 233
0.0124
VAL 234
0.0095
PHE 235
0.0083
VAL 236
0.0058
TYR 237
0.0082
LEU 238
0.0126
GLN 239
0.0167
GLY 240
0.0191
SER 241
0.0229
LYS 242
0.0162
PRO 243
0.0109
ILE 244
0.0111
THR 245
0.0057
ASP 246
0.0096
PHE 247
0.0057
VAL 248
0.0083
ALA 249
0.0141
GLY 250
0.0147
GLN 251
0.0153
VAL 252
0.0164
GLU 253
0.0186
MET 254
0.0078
LYS 255
0.0084
PRO 256
0.0226
ASP 257
0.0213
GLY 258
0.0063
GLY 259
0.0044
VAL 260
0.0084
TRP 261
0.0162
VAL 262
0.0152
ASP 263
0.0224
GLU 264
0.0264
MET 265
0.0139
MET 266
0.0101
GLN 267
0.0090
THR 268
0.0088
SER 269
0.0123
VAL 270
0.0026
PRO 271
0.0055
GLY 272
0.0064
VAL 273
0.0033
TRP 274
0.0048
GLY 275
0.0048
ILE 276
0.0057
GLY 277
0.0061
ASP 278
0.0093
ILE 279
0.0081
ARG 280
0.0058
ASN 281
0.0061
THR 282
0.0061
PRO 283
0.0091
PHE 284
0.0071
LYS 285
0.0055
GLN 286
0.0044
ALA 287
0.0028
VAL 288
0.0041
VAL 289
0.0053
ALA 290
0.0050
ALA 291
0.0055
GLY 292
0.0055
ASP 293
0.0048
GLY 294
0.0023
CYS 295
0.0040
ILE 296
0.0038
ALA 297
0.0021
ALA 298
0.0040
MET 299
0.0031
ALA 300
0.0039
ILE 301
0.0048
ASP 302
0.0091
ARG 303
0.0095
PHE 304
0.0077
LEU 305
0.0085
ASN 306
0.0075
SER 307
0.0081
ARG 308
0.0061
LYS 309
0.0022
ALA 310
0.0339
ILE 311
0.0391
LYS 312
0.0152
PRO 313
0.0146
ASP 314
0.0097
TRP 315
0.0042
ALA 316
0.0085
HIS 317
0.0080
GLU 2
0.0145
GLN 3
0.0105
PHE 4
0.0082
ASP 5
0.0121
PHE 6
0.0087
ASP 7
0.0107
VAL 8
0.0097
VAL 9
0.0083
ILE 10
0.0069
VAL 11
0.0068
GLY 12
0.0073
GLY 13
0.0074
GLY 14
0.0078
PRO 15
0.0082
ALA 16
0.0080
GLY 17
0.0083
CYS 18
0.0081
THR 19
0.0071
CYS 20
0.0091
ALA 21
0.0079
LEU 22
0.0074
TYR 23
0.0102
THR 24
0.0130
ALA 25
0.0112
ARG 26
0.0140
SER 27
0.0178
GLU 28
0.0160
LEU 29
0.0157
LYS 30
0.0068
THR 31
0.0050
VAL 32
0.0044
ILE 33
0.0052
LEU 34
0.0080
ASP 35
0.0082
LYS 36
0.0077
ASN 37
0.0078
PRO 38
0.0083
ALA 39
0.0089
ALA 40
0.0060
GLY 41
0.0071
ALA 42
0.0110
LEU 43
0.0082
ALA 44
0.0135
ILE 45
0.0160
THR 46
0.0087
HIS 47
0.0052
LYS 48
0.0067
ILE 49
0.0080
ALA 50
0.0073
ASN 51
0.0071
TYR 52
0.0062
PRO 53
0.0053
GLY 54
0.0130
VAL 55
0.0171
PRO 56
0.0240
GLY 57
0.0317
GLU 58
0.0164
MET 59
0.0125
SER 60
0.0074
GLY 61
0.0107
ASP 62
0.0166
HIS 63
0.0220
LEU 64
0.0163
LEU 65
0.0108
GLU 66
0.0093
VAL 67
0.0121
MET 68
0.0109
ARG 69
0.0087
ASP 70
0.0087
GLN 71
0.0082
ALA 72
0.0096
VAL 73
0.0083
GLU 74
0.0094
PHE 75
0.0102
GLY 76
0.0076
THR 77
0.0064
VAL 78
0.0045
TYR 79
0.0060
ARG 80
0.0058
ARG 81
0.0076
ALA 82
0.0076
GLN 83
0.0121
VAL 84
0.0165
TYR 85
0.0206
GLY 86
0.0181
LEU 87
0.0129
ASP 88
0.0095
LEU 89
0.0107
SER 90
0.0198
GLU 91
0.0250
PRO 92
0.0246
VAL 93
0.0293
LYS 94
0.0168
LYS 95
0.0152
VAL 96
0.0146
TYR 97
0.0112
THR 98
0.0114
PRO 99
0.0125
GLU 100
0.0052
GLY 101
0.0029
ILE 102
0.0056
PHE 103
0.0093
THR 104
0.0136
GLY 105
0.0179
ARG 106
0.0119
ALA 107
0.0085
LEU 108
0.0066
VAL 109
0.0078
LEU 110
0.0126
ALA 111
0.0118
THR 112
0.0110
GLY 113
0.0097
ALA 114
0.0113
MET 115
0.0111
GLY 116
0.0121
ARG 117
0.0116
ILE 118
0.0034
ALA 119
0.0083
SER 120
0.0153
ILE 121
0.0170
PRO 122
0.0174
GLY 123
0.0170
GLU 124
0.0114
ALA 125
0.0125
GLU 126
0.0109
TYR 127
0.0090
LEU 128
0.0088
GLY 129
0.0104
ARG 130
0.0067
GLY 131
0.0040
VAL 132
0.0024
SER 133
0.0045
TYR 134
0.0081
CYS 135
0.0074
ALA 136
0.0047
THR 137
0.0052
CYS 138
0.0075
ASP 139
0.0074
GLY 140
0.0060
ALA 141
0.0098
PHE 142
0.0158
TYR 143
0.0146
ARG 144
0.0206
ASN 145
0.0280
ARG 146
0.0136
GLU 147
0.0068
VAL 148
0.0038
VAL 149
0.0113
VAL 150
0.0107
VAL 151
0.0080
GLY 152
0.0060
LEU 153
0.0051
ASN 154
0.0108
PRO 155
0.0107
GLU 156
0.0100
ALA 157
0.0098
VAL 158
0.0117
GLU 159
0.0117
GLU 160
0.0107
ALA 161
0.0111
GLN 162
0.0111
VAL 163
0.0130
LEU 164
0.0123
THR 165
0.0115
LYS 166
0.0133
PHE 167
0.0125
ALA 168
0.0137
SER 169
0.0176
THR 170
0.0080
VAL 171
0.0086
HIS 172
0.0116
TRP 173
0.0115
ILE 174
0.0106
THR 175
0.0055
PRO 176
0.0140
LYS 177
0.0214
ASP 178
0.0115
PRO 179
0.0080
HIS 180
0.0057
THR 181
0.0083
LEU 182
0.0175
ASP 183
0.0178
GLY 184
0.0117
HIS 185
0.0100
ALA 186
0.0041
ASP 187
0.0154
GLU 188
0.0178
LEU 189
0.0061
LEU 190
0.0132
ALA 191
0.0167
HIS 192
0.0110
PRO 193
0.0105
SER 194
0.0100
VAL 195
0.0067
LYS 196
0.0107
LEU 197
0.0105
TRP 198
0.0173
GLU 199
0.0192
LYS 200
0.0195
THR 201
0.0105
ARG 202
0.0175
LEU 203
0.0119
ILE 204
0.0084
ARG 205
0.0147
ILE 206
0.0144
LYS 207
0.0133
GLY 208
0.0126
GLU 209
0.0094
GLU 210
0.0231
ALA 211
0.0249
GLY 212
0.0153
VAL 213
0.0146
THR 214
0.0113
ALA 215
0.0131
VAL 216
0.0149
GLU 217
0.0167
VAL 218
0.0169
ARG 219
0.0108
HIS 220
0.0080
PRO 221
0.0133
GLY 222
0.0404
GLU 223
0.0285
SER 224
0.0116
ASP 225
0.0105
SER 226
0.0148
GLN 227
0.0120
GLU 228
0.0138
LEU 229
0.0158
LEU 230
0.0066
ALA 231
0.0046
GLU 232
0.0019
GLY 233
0.0020
VAL 234
0.0048
PHE 235
0.0063
VAL 236
0.0082
TYR 237
0.0102
LEU 238
0.0070
GLN 239
0.0112
GLY 240
0.0123
SER 241
0.0133
LYS 242
0.0070
PRO 243
0.0052
ILE 244
0.0117
THR 245
0.0184
ASP 246
0.0220
PHE 247
0.0237
VAL 248
0.0233
ALA 249
0.0232
GLY 250
0.0164
GLN 251
0.0140
VAL 252
0.0164
GLU 253
0.0182
MET 254
0.0249
LYS 255
0.0220
PRO 256
0.0253
ASP 257
0.0156
GLY 258
0.0108
GLY 259
0.0092
VAL 260
0.0126
TRP 261
0.0137
VAL 262
0.0098
ASP 263
0.0085
GLU 264
0.0081
MET 265
0.0065
MET 266
0.0069
GLN 267
0.0078
THR 268
0.0082
SER 269
0.0105
VAL 270
0.0098
PRO 271
0.0099
GLY 272
0.0076
VAL 273
0.0070
TRP 274
0.0073
GLY 275
0.0076
ILE 276
0.0061
GLY 277
0.0067
ASP 278
0.0093
ILE 279
0.0093
ARG 280
0.0081
ASN 281
0.0027
THR 282
0.0089
PRO 283
0.0103
PHE 284
0.0124
LYS 285
0.0121
GLN 286
0.0044
ALA 287
0.0040
VAL 288
0.0046
VAL 289
0.0042
ALA 290
0.0072
ALA 291
0.0073
GLY 292
0.0069
ASP 293
0.0071
GLY 294
0.0072
CYS 295
0.0060
ILE 296
0.0072
ALA 297
0.0081
ALA 298
0.0098
MET 299
0.0120
ALA 300
0.0129
ILE 301
0.0099
ASP 302
0.0156
ARG 303
0.0135
PHE 304
0.0129
LEU 305
0.0113
ASN 306
0.0068
SER 307
0.0168
ARG 308
0.0082
LYS 309
0.0171
ALA 310
0.0284
ILE 311
0.0265
LYS 312
0.0247
PRO 313
0.0227
ASP 314
0.0135
TRP 315
0.0123
ALA 316
0.0118
HIS 317
0.0126
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.