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 = 0.0502
GLU 2
0.0260
GLN 3
0.0174
PHE 4
0.0121
ASP 5
0.0132
PHE 6
0.0103
ASP 7
0.0098
VAL 8
0.0093
VAL 9
0.0100
ILE 10
0.0121
VAL 11
0.0138
GLY 12
0.0141
GLY 13
0.0125
GLY 14
0.0095
PRO 15
0.0083
ALA 16
0.0090
GLY 17
0.0086
CYS 18
0.0050
THR 19
0.0057
CYS 20
0.0078
ALA 21
0.0080
LEU 22
0.0089
TYR 23
0.0088
THR 24
0.0093
ALA 25
0.0100
ARG 26
0.0051
SER 27
0.0104
GLU 28
0.0119
LEU 29
0.0084
LYS 30
0.0136
THR 31
0.0104
VAL 32
0.0073
ILE 33
0.0076
LEU 34
0.0127
ASP 35
0.0148
LYS 36
0.0159
ASN 37
0.0171
PRO 38
0.0179
ALA 39
0.0185
ALA 40
0.0194
GLY 41
0.0166
ALA 42
0.0083
LEU 43
0.0072
ALA 44
0.0105
ILE 45
0.0099
THR 46
0.0131
HIS 47
0.0171
LYS 48
0.0078
ILE 49
0.0026
ALA 50
0.0053
ASN 51
0.0050
TYR 52
0.0042
PRO 53
0.0056
GLY 54
0.0052
VAL 55
0.0079
PRO 56
0.0134
GLY 57
0.0186
GLU 58
0.0131
MET 59
0.0103
SER 60
0.0089
GLY 61
0.0045
ASP 62
0.0023
HIS 63
0.0037
LEU 64
0.0041
LEU 65
0.0036
GLU 66
0.0067
VAL 67
0.0089
MET 68
0.0068
ARG 69
0.0056
ASP 70
0.0175
GLN 71
0.0203
ALA 72
0.0188
VAL 73
0.0188
GLU 74
0.0229
PHE 75
0.0232
GLY 76
0.0233
THR 77
0.0167
VAL 78
0.0059
TYR 79
0.0061
ARG 80
0.0069
ARG 81
0.0114
ALA 82
0.0070
GLN 83
0.0094
VAL 84
0.0156
TYR 85
0.0185
GLY 86
0.0182
LEU 87
0.0143
ASP 88
0.0093
LEU 89
0.0101
SER 90
0.0122
GLU 91
0.0096
PRO 92
0.0159
VAL 93
0.0087
LYS 94
0.0085
LYS 95
0.0078
VAL 96
0.0128
TYR 97
0.0161
THR 98
0.0157
PRO 99
0.0136
GLU 100
0.0138
GLY 101
0.0192
ILE 102
0.0088
PHE 103
0.0081
THR 104
0.0084
GLY 105
0.0079
ARG 106
0.0081
ALA 107
0.0067
LEU 108
0.0068
VAL 109
0.0072
LEU 110
0.0147
ALA 111
0.0151
THR 112
0.0133
GLY 113
0.0137
ALA 114
0.0096
MET 115
0.0093
GLY 116
0.0104
ARG 117
0.0177
ILE 118
0.0371
ALA 119
0.0218
SER 120
0.0141
ILE 121
0.0063
PRO 122
0.0148
GLY 123
0.0148
GLU 124
0.0068
ALA 125
0.0087
GLU 126
0.0179
TYR 127
0.0125
LEU 128
0.0190
GLY 129
0.0228
ARG 130
0.0170
GLY 131
0.0113
VAL 132
0.0077
SER 133
0.0114
TYR 134
0.0091
CYS 135
0.0103
ALA 136
0.0128
THR 137
0.0123
CYS 138
0.0146
ASP 139
0.0112
GLY 140
0.0096
ALA 141
0.0105
PHE 142
0.0162
TYR 143
0.0069
ARG 144
0.0100
ASN 145
0.0218
ARG 146
0.0179
GLU 147
0.0139
VAL 148
0.0058
VAL 149
0.0078
VAL 150
0.0042
VAL 151
0.0029
GLY 152
0.0028
LEU 153
0.0055
ASN 154
0.0063
PRO 155
0.0090
GLU 156
0.0082
ALA 157
0.0042
VAL 158
0.0037
GLU 159
0.0019
GLU 160
0.0054
ALA 161
0.0073
GLN 162
0.0080
VAL 163
0.0087
LEU 164
0.0097
THR 165
0.0098
LYS 166
0.0146
PHE 167
0.0047
ALA 168
0.0079
SER 169
0.0184
THR 170
0.0087
VAL 171
0.0083
HIS 172
0.0084
TRP 173
0.0092
ILE 174
0.0016
THR 175
0.0079
PRO 176
0.0175
LYS 177
0.0153
ASP 178
0.0106
PRO 179
0.0058
HIS 180
0.0112
THR 181
0.0135
LEU 182
0.0162
ASP 183
0.0182
GLY 184
0.0105
HIS 185
0.0116
ALA 186
0.0081
ASP 187
0.0110
GLU 188
0.0157
LEU 189
0.0162
LEU 190
0.0153
ALA 191
0.0150
HIS 192
0.0137
PRO 193
0.0128
SER 194
0.0104
VAL 195
0.0111
LYS 196
0.0081
LEU 197
0.0105
TRP 198
0.0118
GLU 199
0.0127
LYS 200
0.0120
THR 201
0.0062
ARG 202
0.0205
LEU 203
0.0164
ILE 204
0.0051
ARG 205
0.0079
ILE 206
0.0050
LYS 207
0.0110
GLY 208
0.0305
GLU 209
0.0502
GLU 210
0.0213
ALA 211
0.0310
GLY 212
0.0246
VAL 213
0.0198
THR 214
0.0190
ALA 215
0.0070
VAL 216
0.0033
GLU 217
0.0143
VAL 218
0.0158
ARG 219
0.0093
HIS 220
0.0106
PRO 221
0.0137
GLY 222
0.0223
GLU 223
0.0218
SER 224
0.0123
ASP 225
0.0176
SER 226
0.0227
GLN 227
0.0249
GLU 228
0.0217
LEU 229
0.0192
LEU 230
0.0062
ALA 231
0.0071
GLU 232
0.0102
GLY 233
0.0083
VAL 234
0.0078
PHE 235
0.0079
VAL 236
0.0078
TYR 237
0.0089
LEU 238
0.0124
GLN 239
0.0098
GLY 240
0.0152
SER 241
0.0174
LYS 242
0.0158
PRO 243
0.0088
ILE 244
0.0051
THR 245
0.0075
ASP 246
0.0112
PHE 247
0.0120
VAL 248
0.0146
ALA 249
0.0175
GLY 250
0.0095
GLN 251
0.0091
VAL 252
0.0053
GLU 253
0.0038
MET 254
0.0039
LYS 255
0.0099
PRO 256
0.0194
ASP 257
0.0115
GLY 258
0.0058
GLY 259
0.0059
VAL 260
0.0078
TRP 261
0.0085
VAL 262
0.0127
ASP 263
0.0163
GLU 264
0.0154
MET 265
0.0067
MET 266
0.0074
GLN 267
0.0111
THR 268
0.0098
SER 269
0.0131
VAL 270
0.0086
PRO 271
0.0125
GLY 272
0.0126
VAL 273
0.0089
TRP 274
0.0119
GLY 275
0.0101
ILE 276
0.0094
GLY 277
0.0094
ASP 278
0.0122
ILE 279
0.0117
ARG 280
0.0104
ASN 281
0.0103
THR 282
0.0080
PRO 283
0.0057
PHE 284
0.0052
LYS 285
0.0077
GLN 286
0.0048
ALA 287
0.0046
VAL 288
0.0038
VAL 289
0.0043
ALA 290
0.0057
ALA 291
0.0061
GLY 292
0.0076
ASP 293
0.0074
GLY 294
0.0067
CYS 295
0.0072
ILE 296
0.0056
ALA 297
0.0042
ALA 298
0.0038
MET 299
0.0034
ALA 300
0.0057
ILE 301
0.0059
ASP 302
0.0088
ARG 303
0.0114
PHE 304
0.0130
LEU 305
0.0127
ASN 306
0.0146
SER 307
0.0128
ARG 308
0.0119
LYS 309
0.0122
ALA 310
0.0041
ILE 311
0.0074
LYS 312
0.0017
PRO 313
0.0086
ASP 314
0.0049
TRP 315
0.0090
ALA 316
0.0146
HIS 317
0.0116
GLU 2
0.0098
GLN 3
0.0079
PHE 4
0.0091
ASP 5
0.0116
PHE 6
0.0068
ASP 7
0.0064
VAL 8
0.0064
VAL 9
0.0068
ILE 10
0.0082
VAL 11
0.0063
GLY 12
0.0052
GLY 13
0.0058
GLY 14
0.0028
PRO 15
0.0022
ALA 16
0.0035
GLY 17
0.0049
CYS 18
0.0052
THR 19
0.0044
CYS 20
0.0055
ALA 21
0.0068
LEU 22
0.0059
TYR 23
0.0055
THR 24
0.0063
ALA 25
0.0057
ARG 26
0.0044
SER 27
0.0076
GLU 28
0.0057
LEU 29
0.0035
LYS 30
0.0091
THR 31
0.0096
VAL 32
0.0089
ILE 33
0.0102
LEU 34
0.0056
ASP 35
0.0050
LYS 36
0.0067
ASN 37
0.0110
PRO 38
0.0096
ALA 39
0.0156
ALA 40
0.0155
GLY 41
0.0078
ALA 42
0.0123
LEU 43
0.0064
ALA 44
0.0056
ILE 45
0.0096
THR 46
0.0061
HIS 47
0.0148
LYS 48
0.0182
ILE 49
0.0103
ALA 50
0.0066
ASN 51
0.0088
TYR 52
0.0076
PRO 53
0.0114
GLY 54
0.0149
VAL 55
0.0195
PRO 56
0.0421
GLY 57
0.0500
GLU 58
0.0358
MET 59
0.0287
SER 60
0.0215
GLY 61
0.0088
ASP 62
0.0100
HIS 63
0.0152
LEU 64
0.0147
LEU 65
0.0114
GLU 66
0.0109
VAL 67
0.0120
MET 68
0.0101
ARG 69
0.0089
ASP 70
0.0107
GLN 71
0.0101
ALA 72
0.0112
VAL 73
0.0128
GLU 74
0.0114
PHE 75
0.0102
GLY 76
0.0123
THR 77
0.0135
VAL 78
0.0154
TYR 79
0.0124
ARG 80
0.0071
ARG 81
0.0081
ALA 82
0.0065
GLN 83
0.0044
VAL 84
0.0028
TYR 85
0.0037
GLY 86
0.0099
LEU 87
0.0052
ASP 88
0.0041
LEU 89
0.0028
SER 90
0.0102
GLU 91
0.0131
PRO 92
0.0133
VAL 93
0.0069
LYS 94
0.0020
LYS 95
0.0029
VAL 96
0.0057
TYR 97
0.0089
THR 98
0.0027
PRO 99
0.0078
GLU 100
0.0056
GLY 101
0.0088
ILE 102
0.0064
PHE 103
0.0063
THR 104
0.0076
GLY 105
0.0082
ARG 106
0.0011
ALA 107
0.0009
LEU 108
0.0020
VAL 109
0.0025
LEU 110
0.0072
ALA 111
0.0071
THR 112
0.0073
GLY 113
0.0069
ALA 114
0.0069
MET 115
0.0072
GLY 116
0.0099
ARG 117
0.0144
ILE 118
0.0195
ALA 119
0.0200
SER 120
0.0168
ILE 121
0.0158
PRO 122
0.0060
GLY 123
0.0070
GLU 124
0.0157
ALA 125
0.0186
GLU 126
0.0190
TYR 127
0.0149
LEU 128
0.0151
GLY 129
0.0104
ARG 130
0.0094
GLY 131
0.0091
VAL 132
0.0116
SER 133
0.0118
TYR 134
0.0081
CYS 135
0.0069
ALA 136
0.0071
THR 137
0.0087
CYS 138
0.0112
ASP 139
0.0103
GLY 140
0.0125
ALA 141
0.0123
PHE 142
0.0140
TYR 143
0.0124
ARG 144
0.0173
ASN 145
0.0157
ARG 146
0.0111
GLU 147
0.0061
VAL 148
0.0049
VAL 149
0.0048
VAL 150
0.0060
VAL 151
0.0054
GLY 152
0.0064
LEU 153
0.0091
ASN 154
0.0114
PRO 155
0.0143
GLU 156
0.0121
ALA 157
0.0090
VAL 158
0.0041
GLU 159
0.0035
GLU 160
0.0028
ALA 161
0.0032
GLN 162
0.0008
VAL 163
0.0034
LEU 164
0.0065
THR 165
0.0050
LYS 166
0.0117
PHE 167
0.0120
ALA 168
0.0098
SER 169
0.0077
THR 170
0.0053
VAL 171
0.0063
HIS 172
0.0085
TRP 173
0.0085
ILE 174
0.0112
THR 175
0.0118
PRO 176
0.0225
LYS 177
0.0287
ASP 178
0.0157
PRO 179
0.0185
HIS 180
0.0211
THR 181
0.0197
LEU 182
0.0259
ASP 183
0.0070
GLY 184
0.0090
HIS 185
0.0244
ALA 186
0.0155
ASP 187
0.0205
GLU 188
0.0193
LEU 189
0.0089
LEU 190
0.0119
ALA 191
0.0108
HIS 192
0.0188
PRO 193
0.0332
SER 194
0.0088
VAL 195
0.0084
LYS 196
0.0126
LEU 197
0.0112
TRP 198
0.0168
GLU 199
0.0135
LYS 200
0.0108
THR 201
0.0132
ARG 202
0.0160
LEU 203
0.0147
ILE 204
0.0136
ARG 205
0.0124
ILE 206
0.0090
LYS 207
0.0065
GLY 208
0.0115
GLU 209
0.0181
GLU 210
0.0215
ALA 211
0.0144
GLY 212
0.0102
VAL 213
0.0122
THR 214
0.0076
ALA 215
0.0051
VAL 216
0.0077
GLU 217
0.0115
VAL 218
0.0162
ARG 219
0.0108
HIS 220
0.0098
PRO 221
0.0090
GLY 222
0.0083
GLU 223
0.0097
SER 224
0.0052
ASP 225
0.0096
SER 226
0.0135
GLN 227
0.0109
GLU 228
0.0107
LEU 229
0.0102
LEU 230
0.0055
ALA 231
0.0056
GLU 232
0.0066
GLY 233
0.0076
VAL 234
0.0077
PHE 235
0.0057
VAL 236
0.0039
TYR 237
0.0062
LEU 238
0.0104
GLN 239
0.0127
GLY 240
0.0144
SER 241
0.0163
LYS 242
0.0113
PRO 243
0.0050
ILE 244
0.0103
THR 245
0.0124
ASP 246
0.0121
PHE 247
0.0121
VAL 248
0.0111
ALA 249
0.0111
GLY 250
0.0073
GLN 251
0.0046
VAL 252
0.0051
GLU 253
0.0055
MET 254
0.0054
LYS 255
0.0083
PRO 256
0.0112
ASP 257
0.0076
GLY 258
0.0039
GLY 259
0.0039
VAL 260
0.0036
TRP 261
0.0031
VAL 262
0.0010
ASP 263
0.0008
GLU 264
0.0007
MET 265
0.0024
MET 266
0.0035
GLN 267
0.0036
THR 268
0.0036
SER 269
0.0038
VAL 270
0.0038
PRO 271
0.0056
GLY 272
0.0056
VAL 273
0.0039
TRP 274
0.0026
GLY 275
0.0014
ILE 276
0.0026
GLY 277
0.0036
ASP 278
0.0028
ILE 279
0.0058
ARG 280
0.0043
ASN 281
0.0048
THR 282
0.0052
PRO 283
0.0101
PHE 284
0.0095
LYS 285
0.0068
GLN 286
0.0066
ALA 287
0.0064
VAL 288
0.0060
VAL 289
0.0058
ALA 290
0.0017
ALA 291
0.0011
GLY 292
0.0016
ASP 293
0.0021
GLY 294
0.0015
CYS 295
0.0024
ILE 296
0.0024
ALA 297
0.0025
ALA 298
0.0051
MET 299
0.0064
ALA 300
0.0073
ILE 301
0.0061
ASP 302
0.0098
ARG 303
0.0095
PHE 304
0.0087
LEU 305
0.0067
ASN 306
0.0073
SER 307
0.0107
ARG 308
0.0058
LYS 309
0.0068
ALA 310
0.0174
ILE 311
0.0156
LYS 312
0.0144
PRO 313
0.0126
ASP 314
0.0072
TRP 315
0.0074
ALA 316
0.0076
HIS 317
0.0076
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.