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 = 0.0386
GLU 2
0.0262
GLN 3
0.0386
PHE 4
0.0252
ASP 5
0.0138
PHE 6
0.0134
ASP 7
0.0130
VAL 8
0.0138
VAL 9
0.0083
ILE 10
0.0061
VAL 11
0.0029
GLY 12
0.0059
GLY 13
0.0105
GLY 14
0.0106
PRO 15
0.0098
ALA 16
0.0097
GLY 17
0.0105
CYS 18
0.0087
THR 19
0.0067
CYS 20
0.0075
ALA 21
0.0078
LEU 22
0.0058
TYR 23
0.0032
THR 24
0.0045
ALA 25
0.0072
ARG 26
0.0059
SER 27
0.0056
GLU 28
0.0080
LEU 29
0.0085
LYS 30
0.0085
THR 31
0.0105
VAL 32
0.0119
ILE 33
0.0085
LEU 34
0.0051
ASP 35
0.0037
LYS 36
0.0020
ASN 37
0.0053
PRO 38
0.0099
ALA 39
0.0094
ALA 40
0.0057
GLY 41
0.0138
ALA 42
0.0146
LEU 43
0.0149
ALA 44
0.0151
ILE 45
0.0192
THR 46
0.0120
HIS 47
0.0084
LYS 48
0.0030
ILE 49
0.0033
ALA 50
0.0049
ASN 51
0.0078
TYR 52
0.0072
PRO 53
0.0089
GLY 54
0.0080
VAL 55
0.0082
PRO 56
0.0098
GLY 57
0.0189
GLU 58
0.0166
MET 59
0.0113
SER 60
0.0115
GLY 61
0.0157
ASP 62
0.0221
HIS 63
0.0206
LEU 64
0.0167
LEU 65
0.0189
GLU 66
0.0212
VAL 67
0.0162
MET 68
0.0150
ARG 69
0.0151
ASP 70
0.0145
GLN 71
0.0104
ALA 72
0.0108
VAL 73
0.0147
GLU 74
0.0145
PHE 75
0.0073
GLY 76
0.0062
THR 77
0.0088
VAL 78
0.0100
TYR 79
0.0108
ARG 80
0.0123
ARG 81
0.0073
ALA 82
0.0068
GLN 83
0.0067
VAL 84
0.0084
TYR 85
0.0120
GLY 86
0.0109
LEU 87
0.0121
ASP 88
0.0111
LEU 89
0.0102
SER 90
0.0080
GLU 91
0.0085
PRO 92
0.0111
VAL 93
0.0094
LYS 94
0.0106
LYS 95
0.0116
VAL 96
0.0140
TYR 97
0.0113
THR 98
0.0117
PRO 99
0.0102
GLU 100
0.0163
GLY 101
0.0206
ILE 102
0.0169
PHE 103
0.0178
THR 104
0.0157
GLY 105
0.0059
ARG 106
0.0047
ALA 107
0.0053
LEU 108
0.0070
VAL 109
0.0060
LEU 110
0.0066
ALA 111
0.0082
THR 112
0.0092
GLY 113
0.0099
ALA 114
0.0068
MET 115
0.0068
GLY 116
0.0100
ARG 117
0.0198
ILE 118
0.0286
ALA 119
0.0279
SER 120
0.0225
ILE 121
0.0114
PRO 122
0.0088
GLY 123
0.0132
GLU 124
0.0191
ALA 125
0.0175
GLU 126
0.0150
TYR 127
0.0159
LEU 128
0.0197
GLY 129
0.0122
ARG 130
0.0088
GLY 131
0.0104
VAL 132
0.0154
SER 133
0.0186
TYR 134
0.0162
CYS 135
0.0175
ALA 136
0.0194
THR 137
0.0172
CYS 138
0.0174
ASP 139
0.0148
GLY 140
0.0108
ALA 141
0.0102
PHE 142
0.0171
TYR 143
0.0102
ARG 144
0.0139
ASN 145
0.0255
ARG 146
0.0212
GLU 147
0.0134
VAL 148
0.0048
VAL 149
0.0047
VAL 150
0.0047
VAL 151
0.0061
GLY 152
0.0084
LEU 153
0.0066
ASN 154
0.0058
PRO 155
0.0091
GLU 156
0.0085
ALA 157
0.0110
VAL 158
0.0131
GLU 159
0.0135
GLU 160
0.0140
ALA 161
0.0114
GLN 162
0.0110
VAL 163
0.0102
LEU 164
0.0107
THR 165
0.0056
LYS 166
0.0083
PHE 167
0.0048
ALA 168
0.0095
SER 169
0.0167
THR 170
0.0117
VAL 171
0.0063
HIS 172
0.0052
TRP 173
0.0011
ILE 174
0.0018
THR 175
0.0036
PRO 176
0.0052
LYS 177
0.0126
ASP 178
0.0109
PRO 179
0.0079
HIS 180
0.0084
THR 181
0.0051
LEU 182
0.0095
ASP 183
0.0183
GLY 184
0.0229
HIS 185
0.0166
ALA 186
0.0164
ASP 187
0.0185
GLU 188
0.0215
LEU 189
0.0088
LEU 190
0.0110
ALA 191
0.0071
HIS 192
0.0040
PRO 193
0.0088
SER 194
0.0078
VAL 195
0.0054
LYS 196
0.0064
LEU 197
0.0083
TRP 198
0.0064
GLU 199
0.0030
LYS 200
0.0026
THR 201
0.0111
ARG 202
0.0113
LEU 203
0.0131
ILE 204
0.0126
ARG 205
0.0164
ILE 206
0.0162
LYS 207
0.0150
GLY 208
0.0149
GLU 209
0.0269
GLU 210
0.0219
ALA 211
0.0379
GLY 212
0.0150
VAL 213
0.0082
THR 214
0.0095
ALA 215
0.0145
VAL 216
0.0181
GLU 217
0.0247
VAL 218
0.0177
ARG 219
0.0133
HIS 220
0.0132
PRO 221
0.0140
GLY 222
0.0205
GLU 223
0.0177
SER 224
0.0312
ASP 225
0.0191
SER 226
0.0203
GLN 227
0.0210
GLU 228
0.0244
LEU 229
0.0148
LEU 230
0.0125
ALA 231
0.0114
GLU 232
0.0100
GLY 233
0.0062
VAL 234
0.0076
PHE 235
0.0112
VAL 236
0.0134
TYR 237
0.0091
LEU 238
0.0059
GLN 239
0.0056
GLY 240
0.0103
SER 241
0.0169
LYS 242
0.0121
PRO 243
0.0068
ILE 244
0.0133
THR 245
0.0154
ASP 246
0.0158
PHE 247
0.0161
VAL 248
0.0161
ALA 249
0.0161
GLY 250
0.0166
GLN 251
0.0162
VAL 252
0.0171
GLU 253
0.0175
MET 254
0.0135
LYS 255
0.0079
PRO 256
0.0165
ASP 257
0.0050
GLY 258
0.0080
GLY 259
0.0078
VAL 260
0.0114
TRP 261
0.0102
VAL 262
0.0119
ASP 263
0.0138
GLU 264
0.0148
MET 265
0.0102
MET 266
0.0105
GLN 267
0.0104
THR 268
0.0099
SER 269
0.0121
VAL 270
0.0100
PRO 271
0.0096
GLY 272
0.0093
VAL 273
0.0080
TRP 274
0.0071
GLY 275
0.0071
ILE 276
0.0089
GLY 277
0.0128
ASP 278
0.0094
ILE 279
0.0103
ARG 280
0.0104
ASN 281
0.0090
THR 282
0.0098
PRO 283
0.0091
PHE 284
0.0099
LYS 285
0.0097
GLN 286
0.0096
ALA 287
0.0095
VAL 288
0.0101
VAL 289
0.0101
ALA 290
0.0099
ALA 291
0.0093
GLY 292
0.0106
ASP 293
0.0117
GLY 294
0.0096
CYS 295
0.0075
ILE 296
0.0090
ALA 297
0.0085
ALA 298
0.0055
MET 299
0.0045
ALA 300
0.0066
ILE 301
0.0041
ASP 302
0.0036
ARG 303
0.0049
PHE 304
0.0057
LEU 305
0.0080
ASN 306
0.0117
SER 307
0.0165
ARG 308
0.0121
LYS 309
0.0130
ALA 310
0.0218
ILE 311
0.0184
LYS 312
0.0095
PRO 313
0.0182
ASP 314
0.0141
TRP 315
0.0202
ALA 316
0.0246
HIS 317
0.0240
GLU 2
0.0148
GLN 3
0.0213
PHE 4
0.0159
ASP 5
0.0104
PHE 6
0.0107
ASP 7
0.0106
VAL 8
0.0109
VAL 9
0.0081
ILE 10
0.0071
VAL 11
0.0073
GLY 12
0.0059
GLY 13
0.0065
GLY 14
0.0051
PRO 15
0.0045
ALA 16
0.0043
GLY 17
0.0020
CYS 18
0.0040
THR 19
0.0045
CYS 20
0.0058
ALA 21
0.0064
LEU 22
0.0059
TYR 23
0.0077
THR 24
0.0090
ALA 25
0.0102
ARG 26
0.0100
SER 27
0.0117
GLU 28
0.0118
LEU 29
0.0099
LYS 30
0.0086
THR 31
0.0096
VAL 32
0.0095
ILE 33
0.0081
LEU 34
0.0088
ASP 35
0.0091
LYS 36
0.0102
ASN 37
0.0148
PRO 38
0.0148
ALA 39
0.0186
ALA 40
0.0159
GLY 41
0.0118
ALA 42
0.0102
LEU 43
0.0082
ALA 44
0.0100
ILE 45
0.0105
THR 46
0.0100
HIS 47
0.0109
LYS 48
0.0148
ILE 49
0.0120
ALA 50
0.0119
ASN 51
0.0085
TYR 52
0.0064
PRO 53
0.0058
GLY 54
0.0125
VAL 55
0.0136
PRO 56
0.0189
GLY 57
0.0375
GLU 58
0.0298
MET 59
0.0207
SER 60
0.0141
GLY 61
0.0134
ASP 62
0.0150
HIS 63
0.0226
LEU 64
0.0192
LEU 65
0.0116
GLU 66
0.0154
VAL 67
0.0163
MET 68
0.0115
ARG 69
0.0078
ASP 70
0.0100
GLN 71
0.0104
ALA 72
0.0078
VAL 73
0.0079
GLU 74
0.0115
PHE 75
0.0114
GLY 76
0.0102
THR 77
0.0065
VAL 78
0.0064
TYR 79
0.0069
ARG 80
0.0075
ARG 81
0.0135
ALA 82
0.0132
GLN 83
0.0126
VAL 84
0.0134
TYR 85
0.0118
GLY 86
0.0105
LEU 87
0.0104
ASP 88
0.0098
LEU 89
0.0049
SER 90
0.0095
GLU 91
0.0110
PRO 92
0.0106
VAL 93
0.0073
LYS 94
0.0079
LYS 95
0.0088
VAL 96
0.0125
TYR 97
0.0154
THR 98
0.0169
PRO 99
0.0180
GLU 100
0.0182
GLY 101
0.0174
ILE 102
0.0149
PHE 103
0.0142
THR 104
0.0119
GLY 105
0.0079
ARG 106
0.0075
ALA 107
0.0070
LEU 108
0.0080
VAL 109
0.0024
LEU 110
0.0030
ALA 111
0.0044
THR 112
0.0069
GLY 113
0.0103
ALA 114
0.0106
MET 115
0.0113
GLY 116
0.0114
ARG 117
0.0101
ILE 118
0.0096
ALA 119
0.0101
SER 120
0.0126
ILE 121
0.0149
PRO 122
0.0162
GLY 123
0.0165
GLU 124
0.0154
ALA 125
0.0155
GLU 126
0.0149
TYR 127
0.0144
LEU 128
0.0158
GLY 129
0.0165
ARG 130
0.0146
GLY 131
0.0115
VAL 132
0.0090
SER 133
0.0072
TYR 134
0.0068
CYS 135
0.0078
ALA 136
0.0094
THR 137
0.0071
CYS 138
0.0086
ASP 139
0.0091
GLY 140
0.0066
ALA 141
0.0058
PHE 142
0.0111
TYR 143
0.0091
ARG 144
0.0128
ASN 145
0.0253
ARG 146
0.0197
GLU 147
0.0117
VAL 148
0.0086
VAL 149
0.0062
VAL 150
0.0044
VAL 151
0.0041
GLY 152
0.0048
LEU 153
0.0068
ASN 154
0.0078
PRO 155
0.0086
GLU 156
0.0073
ALA 157
0.0054
VAL 158
0.0046
GLU 159
0.0035
GLU 160
0.0036
ALA 161
0.0023
GLN 162
0.0023
VAL 163
0.0037
LEU 164
0.0046
THR 165
0.0098
LYS 166
0.0104
PHE 167
0.0100
ALA 168
0.0104
SER 169
0.0138
THR 170
0.0090
VAL 171
0.0070
HIS 172
0.0076
TRP 173
0.0044
ILE 174
0.0042
THR 175
0.0020
PRO 176
0.0013
LYS 177
0.0046
ASP 178
0.0040
PRO 179
0.0025
HIS 180
0.0027
THR 181
0.0057
LEU 182
0.0060
ASP 183
0.0085
GLY 184
0.0084
HIS 185
0.0090
ALA 186
0.0035
ASP 187
0.0055
GLU 188
0.0101
LEU 189
0.0033
LEU 190
0.0021
ALA 191
0.0046
HIS 192
0.0044
PRO 193
0.0068
SER 194
0.0071
VAL 195
0.0054
LYS 196
0.0058
LEU 197
0.0045
TRP 198
0.0061
GLU 199
0.0041
LYS 200
0.0042
THR 201
0.0077
ARG 202
0.0093
LEU 203
0.0113
ILE 204
0.0102
ARG 205
0.0101
ILE 206
0.0104
LYS 207
0.0069
GLY 208
0.0062
GLU 209
0.0105
GLU 210
0.0070
ALA 211
0.0143
GLY 212
0.0202
VAL 213
0.0082
THR 214
0.0086
ALA 215
0.0079
VAL 216
0.0081
GLU 217
0.0067
VAL 218
0.0082
ARG 219
0.0058
HIS 220
0.0068
PRO 221
0.0096
GLY 222
0.0076
GLU 223
0.0067
SER 224
0.0048
ASP 225
0.0094
SER 226
0.0061
GLN 227
0.0090
GLU 228
0.0095
LEU 229
0.0124
LEU 230
0.0080
ALA 231
0.0090
GLU 232
0.0106
GLY 233
0.0073
VAL 234
0.0068
PHE 235
0.0059
VAL 236
0.0069
TYR 237
0.0065
LEU 238
0.0084
GLN 239
0.0120
GLY 240
0.0101
SER 241
0.0121
LYS 242
0.0119
PRO 243
0.0113
ILE 244
0.0119
THR 245
0.0108
ASP 246
0.0104
PHE 247
0.0099
VAL 248
0.0110
ALA 249
0.0094
GLY 250
0.0065
GLN 251
0.0093
VAL 252
0.0075
GLU 253
0.0134
MET 254
0.0118
LYS 255
0.0132
PRO 256
0.0162
ASP 257
0.0099
GLY 258
0.0063
GLY 259
0.0043
VAL 260
0.0050
TRP 261
0.0096
VAL 262
0.0108
ASP 263
0.0134
GLU 264
0.0129
MET 265
0.0095
MET 266
0.0086
GLN 267
0.0093
THR 268
0.0091
SER 269
0.0089
VAL 270
0.0071
PRO 271
0.0030
GLY 272
0.0046
VAL 273
0.0059
TRP 274
0.0049
GLY 275
0.0032
ILE 276
0.0023
GLY 277
0.0027
ASP 278
0.0042
ILE 279
0.0052
ARG 280
0.0022
ASN 281
0.0057
THR 282
0.0037
PRO 283
0.0029
PHE 284
0.0047
LYS 285
0.0050
GLN 286
0.0048
ALA 287
0.0055
VAL 288
0.0057
VAL 289
0.0042
ALA 290
0.0049
ALA 291
0.0045
GLY 292
0.0051
ASP 293
0.0071
GLY 294
0.0072
CYS 295
0.0084
ILE 296
0.0101
ALA 297
0.0107
ALA 298
0.0109
MET 299
0.0110
ALA 300
0.0106
ILE 301
0.0102
ASP 302
0.0108
ARG 303
0.0072
PHE 304
0.0065
LEU 305
0.0108
ASN 306
0.0129
SER 307
0.0097
ARG 308
0.0090
LYS 309
0.0214
ALA 310
0.0094
ILE 311
0.0059
LYS 312
0.0118
PRO 313
0.0170
ASP 314
0.0131
TRP 315
0.0099
ALA 316
0.0059
HIS 317
0.0116
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.