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 = 0.0768
GLU 2
0.0138
GLN 3
0.0118
PHE 4
0.0068
ASP 5
0.0064
PHE 6
0.0069
ASP 7
0.0068
VAL 8
0.0079
VAL 9
0.0079
ILE 10
0.0102
VAL 11
0.0097
GLY 12
0.0113
GLY 13
0.0125
GLY 14
0.0113
PRO 15
0.0112
ALA 16
0.0115
GLY 17
0.0117
CYS 18
0.0110
THR 19
0.0107
CYS 20
0.0103
ALA 21
0.0103
LEU 22
0.0089
TYR 23
0.0077
THR 24
0.0079
ALA 25
0.0084
ARG 26
0.0045
SER 27
0.0040
GLU 28
0.0068
LEU 29
0.0084
LYS 30
0.0090
THR 31
0.0099
VAL 32
0.0100
ILE 33
0.0114
LEU 34
0.0090
ASP 35
0.0088
LYS 36
0.0075
ASN 37
0.0082
PRO 38
0.0096
ALA 39
0.0090
ALA 40
0.0092
GLY 41
0.0097
ALA 42
0.0089
LEU 43
0.0080
ALA 44
0.0079
ILE 45
0.0079
THR 46
0.0064
HIS 47
0.0063
LYS 48
0.0075
ILE 49
0.0071
ALA 50
0.0086
ASN 51
0.0071
TYR 52
0.0061
PRO 53
0.0063
GLY 54
0.0086
VAL 55
0.0093
PRO 56
0.0111
GLY 57
0.0130
GLU 58
0.0128
MET 59
0.0088
SER 60
0.0065
GLY 61
0.0061
ASP 62
0.0073
HIS 63
0.0074
LEU 64
0.0074
LEU 65
0.0094
GLU 66
0.0097
VAL 67
0.0092
MET 68
0.0099
ARG 69
0.0114
ASP 70
0.0098
GLN 71
0.0081
ALA 72
0.0093
VAL 73
0.0104
GLU 74
0.0082
PHE 75
0.0075
GLY 76
0.0099
THR 77
0.0110
VAL 78
0.0112
TYR 79
0.0110
ARG 80
0.0089
ARG 81
0.0085
ALA 82
0.0057
GLN 83
0.0051
VAL 84
0.0050
TYR 85
0.0049
GLY 86
0.0073
LEU 87
0.0064
ASP 88
0.0071
LEU 89
0.0075
SER 90
0.0119
GLU 91
0.0106
PRO 92
0.0068
VAL 93
0.0056
LYS 94
0.0023
LYS 95
0.0019
VAL 96
0.0025
TYR 97
0.0024
THR 98
0.0027
PRO 99
0.0028
GLU 100
0.0047
GLY 101
0.0032
ILE 102
0.0019
PHE 103
0.0031
THR 104
0.0024
GLY 105
0.0029
ARG 106
0.0051
ALA 107
0.0050
LEU 108
0.0069
VAL 109
0.0115
LEU 110
0.0111
ALA 111
0.0116
THR 112
0.0105
GLY 113
0.0118
ALA 114
0.0078
MET 115
0.0071
GLY 116
0.0054
ARG 117
0.0056
ILE 118
0.0074
ALA 119
0.0064
SER 120
0.0077
ILE 121
0.0063
PRO 122
0.0090
GLY 123
0.0080
GLU 124
0.0069
ALA 125
0.0081
GLU 126
0.0106
TYR 127
0.0080
LEU 128
0.0080
GLY 129
0.0079
ARG 130
0.0073
GLY 131
0.0040
VAL 132
0.0039
SER 133
0.0036
TYR 134
0.0015
CYS 135
0.0021
ALA 136
0.0024
THR 137
0.0035
CYS 138
0.0053
ASP 139
0.0050
GLY 140
0.0049
ALA 141
0.0064
PHE 142
0.0055
TYR 143
0.0041
ARG 144
0.0063
ASN 145
0.0063
ARG 146
0.0035
GLU 147
0.0029
VAL 148
0.0012
VAL 149
0.0009
VAL 150
0.0009
VAL 151
0.0015
GLY 152
0.0017
LEU 153
0.0019
ASN 154
0.0023
PRO 155
0.0027
GLU 156
0.0027
ALA 157
0.0022
VAL 158
0.0015
GLU 159
0.0013
GLU 160
0.0016
ALA 161
0.0020
GLN 162
0.0026
VAL 163
0.0034
LEU 164
0.0032
THR 165
0.0038
LYS 166
0.0066
PHE 167
0.0058
ALA 168
0.0045
SER 169
0.0054
THR 170
0.0034
VAL 171
0.0018
HIS 172
0.0016
TRP 173
0.0012
ILE 174
0.0035
THR 175
0.0047
PRO 176
0.0067
LYS 177
0.0065
ASP 178
0.0061
PRO 179
0.0058
HIS 180
0.0070
THR 181
0.0082
LEU 182
0.0073
ASP 183
0.0093
GLY 184
0.0084
HIS 185
0.0068
ALA 186
0.0055
ASP 187
0.0054
GLU 188
0.0060
LEU 189
0.0039
LEU 190
0.0032
ALA 191
0.0048
HIS 192
0.0053
PRO 193
0.0056
SER 194
0.0046
VAL 195
0.0028
LYS 196
0.0021
LEU 197
0.0015
TRP 198
0.0026
GLU 199
0.0043
LYS 200
0.0066
THR 201
0.0067
ARG 202
0.0039
LEU 203
0.0053
ILE 204
0.0059
ARG 205
0.0077
ILE 206
0.0072
LYS 207
0.0074
GLY 208
0.0068
GLU 209
0.0070
GLU 210
0.0116
ALA 211
0.0085
GLY 212
0.0063
VAL 213
0.0047
THR 214
0.0056
ALA 215
0.0061
VAL 216
0.0065
GLU 217
0.0073
VAL 218
0.0069
ARG 219
0.0057
HIS 220
0.0088
PRO 221
0.0118
GLY 222
0.0249
GLU 223
0.0203
SER 224
0.0174
ASP 225
0.0071
SER 226
0.0074
GLN 227
0.0067
GLU 228
0.0076
LEU 229
0.0068
LEU 230
0.0048
ALA 231
0.0026
GLU 232
0.0016
GLY 233
0.0020
VAL 234
0.0009
PHE 235
0.0004
VAL 236
0.0007
TYR 237
0.0008
LEU 238
0.0030
GLN 239
0.0046
GLY 240
0.0058
SER 241
0.0072
LYS 242
0.0092
PRO 243
0.0106
ILE 244
0.0096
THR 245
0.0113
ASP 246
0.0117
PHE 247
0.0086
VAL 248
0.0100
ALA 249
0.0116
GLY 250
0.0143
GLN 251
0.0121
VAL 252
0.0132
GLU 253
0.0160
MET 254
0.0152
LYS 255
0.0181
PRO 256
0.0200
ASP 257
0.0177
GLY 258
0.0142
GLY 259
0.0135
VAL 260
0.0134
TRP 261
0.0160
VAL 262
0.0154
ASP 263
0.0153
GLU 264
0.0164
MET 265
0.0148
MET 266
0.0141
GLN 267
0.0123
THR 268
0.0123
SER 269
0.0127
VAL 270
0.0109
PRO 271
0.0088
GLY 272
0.0066
VAL 273
0.0084
TRP 274
0.0103
GLY 275
0.0110
ILE 276
0.0119
GLY 277
0.0128
ASP 278
0.0114
ILE 279
0.0117
ARG 280
0.0127
ASN 281
0.0118
THR 282
0.0064
PRO 283
0.0034
PHE 284
0.0034
LYS 285
0.0056
GLN 286
0.0020
ALA 287
0.0029
VAL 288
0.0043
VAL 289
0.0045
ALA 290
0.0094
ALA 291
0.0105
GLY 292
0.0120
ASP 293
0.0120
GLY 294
0.0114
CYS 295
0.0119
ILE 296
0.0121
ALA 297
0.0118
ALA 298
0.0103
MET 299
0.0098
ALA 300
0.0094
ILE 301
0.0092
ASP 302
0.0099
ARG 303
0.0081
PHE 304
0.0049
LEU 305
0.0067
ASN 306
0.0144
SER 307
0.0138
ARG 308
0.0121
LYS 309
0.0160
ALA 310
0.0414
ILE 311
0.0410
LYS 312
0.0436
PRO 313
0.0480
ASP 314
0.0322
TRP 315
0.0527
ALA 316
0.0258
HIS 317
0.0142
GLU 2
0.0128
GLN 3
0.0129
PHE 4
0.0105
ASP 5
0.0084
PHE 6
0.0025
ASP 7
0.0029
VAL 8
0.0029
VAL 9
0.0029
ILE 10
0.0048
VAL 11
0.0056
GLY 12
0.0073
GLY 13
0.0082
GLY 14
0.0055
PRO 15
0.0058
ALA 16
0.0054
GLY 17
0.0055
CYS 18
0.0058
THR 19
0.0061
CYS 20
0.0053
ALA 21
0.0055
LEU 22
0.0062
TYR 23
0.0060
THR 24
0.0059
ALA 25
0.0069
ARG 26
0.0078
SER 27
0.0075
GLU 28
0.0071
LEU 29
0.0053
LYS 30
0.0024
THR 31
0.0033
VAL 32
0.0043
ILE 33
0.0065
LEU 34
0.0079
ASP 35
0.0101
LYS 36
0.0115
ASN 37
0.0138
PRO 38
0.0115
ALA 39
0.0123
ALA 40
0.0117
GLY 41
0.0115
ALA 42
0.0089
LEU 43
0.0076
ALA 44
0.0064
ILE 45
0.0071
THR 46
0.0074
HIS 47
0.0089
LYS 48
0.0095
ILE 49
0.0084
ALA 50
0.0054
ASN 51
0.0048
TYR 52
0.0049
PRO 53
0.0054
GLY 54
0.0061
VAL 55
0.0062
PRO 56
0.0066
GLY 57
0.0072
GLU 58
0.0112
MET 59
0.0092
SER 60
0.0088
GLY 61
0.0071
ASP 62
0.0083
HIS 63
0.0092
LEU 64
0.0081
LEU 65
0.0082
GLU 66
0.0089
VAL 67
0.0094
MET 68
0.0084
ARG 69
0.0080
ASP 70
0.0087
GLN 71
0.0089
ALA 72
0.0080
VAL 73
0.0083
GLU 74
0.0100
PHE 75
0.0091
GLY 76
0.0075
THR 77
0.0058
VAL 78
0.0054
TYR 79
0.0079
ARG 80
0.0096
ARG 81
0.0124
ALA 82
0.0135
GLN 83
0.0140
VAL 84
0.0100
TYR 85
0.0101
GLY 86
0.0046
LEU 87
0.0020
ASP 88
0.0041
LEU 89
0.0064
SER 90
0.0110
GLU 91
0.0125
PRO 92
0.0120
VAL 93
0.0091
LYS 94
0.0049
LYS 95
0.0053
VAL 96
0.0056
TYR 97
0.0087
THR 98
0.0134
PRO 99
0.0182
GLU 100
0.0171
GLY 101
0.0159
ILE 102
0.0117
PHE 103
0.0088
THR 104
0.0067
GLY 105
0.0042
ARG 106
0.0032
ALA 107
0.0036
LEU 108
0.0032
VAL 109
0.0048
LEU 110
0.0055
ALA 111
0.0061
THR 112
0.0062
GLY 113
0.0072
ALA 114
0.0075
MET 115
0.0082
GLY 116
0.0113
ARG 117
0.0150
ILE 118
0.0146
ALA 119
0.0140
SER 120
0.0160
ILE 121
0.0128
PRO 122
0.0164
GLY 123
0.0147
GLU 124
0.0140
ALA 125
0.0206
GLU 126
0.0224
TYR 127
0.0139
LEU 128
0.0159
GLY 129
0.0117
ARG 130
0.0090
GLY 131
0.0015
VAL 132
0.0096
SER 133
0.0172
TYR 134
0.0179
CYS 135
0.0188
ALA 136
0.0182
THR 137
0.0201
CYS 138
0.0175
ASP 139
0.0160
GLY 140
0.0163
ALA 141
0.0163
PHE 142
0.0154
TYR 143
0.0147
ARG 144
0.0153
ASN 145
0.0147
ARG 146
0.0161
GLU 147
0.0137
VAL 148
0.0134
VAL 149
0.0115
VAL 150
0.0144
VAL 151
0.0126
GLY 152
0.0124
LEU 153
0.0112
ASN 154
0.0176
PRO 155
0.0193
GLU 156
0.0203
ALA 157
0.0174
VAL 158
0.0156
GLU 159
0.0201
GLU 160
0.0215
ALA 161
0.0182
GLN 162
0.0225
VAL 163
0.0247
LEU 164
0.0217
THR 165
0.0227
LYS 166
0.0168
PHE 167
0.0182
ALA 168
0.0175
SER 169
0.0176
THR 170
0.0169
VAL 171
0.0153
HIS 172
0.0105
TRP 173
0.0094
ILE 174
0.0072
THR 175
0.0056
PRO 176
0.0096
LYS 177
0.0096
ASP 178
0.0182
PRO 179
0.0142
HIS 180
0.0396
THR 181
0.0533
LEU 182
0.0768
ASP 183
0.0505
GLY 184
0.0283
HIS 185
0.0083
ALA 186
0.0061
ASP 187
0.0175
GLU 188
0.0206
LEU 189
0.0187
LEU 190
0.0202
ALA 191
0.0282
HIS 192
0.0319
PRO 193
0.0381
SER 194
0.0211
VAL 195
0.0162
LYS 196
0.0126
LEU 197
0.0086
TRP 198
0.0035
GLU 199
0.0010
LYS 200
0.0025
THR 201
0.0017
ARG 202
0.0079
LEU 203
0.0047
ILE 204
0.0046
ARG 205
0.0072
ILE 206
0.0082
LYS 207
0.0138
GLY 208
0.0203
GLU 209
0.0289
GLU 210
0.0380
ALA 211
0.0329
GLY 212
0.0187
VAL 213
0.0092
THR 214
0.0127
ALA 215
0.0100
VAL 216
0.0049
GLU 217
0.0043
VAL 218
0.0027
ARG 219
0.0045
HIS 220
0.0080
PRO 221
0.0090
GLY 222
0.0144
GLU 223
0.0143
SER 224
0.0085
ASP 225
0.0098
SER 226
0.0067
GLN 227
0.0088
GLU 228
0.0085
LEU 229
0.0075
LEU 230
0.0098
ALA 231
0.0080
GLU 232
0.0073
GLY 233
0.0110
VAL 234
0.0121
PHE 235
0.0147
VAL 236
0.0146
TYR 237
0.0164
LEU 238
0.0143
GLN 239
0.0159
GLY 240
0.0154
SER 241
0.0147
LYS 242
0.0089
PRO 243
0.0084
ILE 244
0.0096
THR 245
0.0101
ASP 246
0.0113
PHE 247
0.0089
VAL 248
0.0090
ALA 249
0.0100
GLY 250
0.0113
GLN 251
0.0092
VAL 252
0.0096
GLU 253
0.0119
MET 254
0.0114
LYS 255
0.0107
PRO 256
0.0121
ASP 257
0.0112
GLY 258
0.0110
GLY 259
0.0099
VAL 260
0.0090
TRP 261
0.0091
VAL 262
0.0075
ASP 263
0.0055
GLU 264
0.0034
MET 265
0.0042
MET 266
0.0063
GLN 267
0.0065
THR 268
0.0079
SER 269
0.0089
VAL 270
0.0087
PRO 271
0.0087
GLY 272
0.0064
VAL 273
0.0059
TRP 274
0.0051
GLY 275
0.0054
ILE 276
0.0058
GLY 277
0.0063
ASP 278
0.0074
ILE 279
0.0080
ARG 280
0.0072
ASN 281
0.0077
THR 282
0.0027
PRO 283
0.0047
PHE 284
0.0078
LYS 285
0.0112
GLN 286
0.0047
ALA 287
0.0051
VAL 288
0.0028
VAL 289
0.0022
ALA 290
0.0036
ALA 291
0.0044
GLY 292
0.0042
ASP 293
0.0041
GLY 294
0.0037
CYS 295
0.0040
ILE 296
0.0039
ALA 297
0.0038
ALA 298
0.0048
MET 299
0.0048
ALA 300
0.0047
ILE 301
0.0048
ASP 302
0.0058
ARG 303
0.0065
PHE 304
0.0056
LEU 305
0.0047
ASN 306
0.0066
SER 307
0.0084
ARG 308
0.0096
LYS 309
0.0115
ALA 310
0.0089
ILE 311
0.0072
LYS 312
0.0078
PRO 313
0.0075
ASP 314
0.0076
TRP 315
0.0073
ALA 316
0.0079
HIS 317
0.0099
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.