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 = 0.0559
GLU 2
0.0184
GLN 3
0.0187
PHE 4
0.0104
ASP 5
0.0097
PHE 6
0.0091
ASP 7
0.0086
VAL 8
0.0094
VAL 9
0.0101
ILE 10
0.0088
VAL 11
0.0080
GLY 12
0.0074
GLY 13
0.0071
GLY 14
0.0049
PRO 15
0.0027
ALA 16
0.0023
GLY 17
0.0050
CYS 18
0.0050
THR 19
0.0025
CYS 20
0.0026
ALA 21
0.0040
LEU 22
0.0030
TYR 23
0.0025
THR 24
0.0029
ALA 25
0.0020
ARG 26
0.0069
SER 27
0.0076
GLU 28
0.0068
LEU 29
0.0057
LYS 30
0.0115
THR 31
0.0108
VAL 32
0.0103
ILE 33
0.0100
LEU 34
0.0062
ASP 35
0.0037
LYS 36
0.0029
ASN 37
0.0035
PRO 38
0.0016
ALA 39
0.0022
ALA 40
0.0032
GLY 41
0.0014
ALA 42
0.0033
LEU 43
0.0010
ALA 44
0.0050
ILE 45
0.0060
THR 46
0.0056
HIS 47
0.0065
LYS 48
0.0014
ILE 49
0.0061
ALA 50
0.0034
ASN 51
0.0038
TYR 52
0.0050
PRO 53
0.0086
GLY 54
0.0103
VAL 55
0.0103
PRO 56
0.0103
GLY 57
0.0102
GLU 58
0.0189
MET 59
0.0176
SER 60
0.0135
GLY 61
0.0110
ASP 62
0.0166
HIS 63
0.0244
LEU 64
0.0194
LEU 65
0.0129
GLU 66
0.0185
VAL 67
0.0195
MET 68
0.0126
ARG 69
0.0136
ASP 70
0.0194
GLN 71
0.0160
ALA 72
0.0129
VAL 73
0.0177
GLU 74
0.0177
PHE 75
0.0104
GLY 76
0.0131
THR 77
0.0129
VAL 78
0.0125
TYR 79
0.0093
ARG 80
0.0032
ARG 81
0.0010
ALA 82
0.0056
GLN 83
0.0061
VAL 84
0.0083
TYR 85
0.0092
GLY 86
0.0124
LEU 87
0.0095
ASP 88
0.0094
LEU 89
0.0069
SER 90
0.0126
GLU 91
0.0146
PRO 92
0.0105
VAL 93
0.0072
LYS 94
0.0060
LYS 95
0.0088
VAL 96
0.0104
TYR 97
0.0138
THR 98
0.0087
PRO 99
0.0073
GLU 100
0.0084
GLY 101
0.0096
ILE 102
0.0107
PHE 103
0.0089
THR 104
0.0079
GLY 105
0.0072
ARG 106
0.0030
ALA 107
0.0042
LEU 108
0.0068
VAL 109
0.0083
LEU 110
0.0068
ALA 111
0.0048
THR 112
0.0029
GLY 113
0.0012
ALA 114
0.0079
MET 115
0.0110
GLY 116
0.0132
ARG 117
0.0184
ILE 118
0.0285
ALA 119
0.0240
SER 120
0.0271
ILE 121
0.0269
PRO 122
0.0145
GLY 123
0.0131
GLU 124
0.0153
ALA 125
0.0145
GLU 126
0.0095
TYR 127
0.0123
LEU 128
0.0151
GLY 129
0.0165
ARG 130
0.0121
GLY 131
0.0118
VAL 132
0.0128
SER 133
0.0147
TYR 134
0.0093
CYS 135
0.0093
ALA 136
0.0098
THR 137
0.0097
CYS 138
0.0119
ASP 139
0.0121
GLY 140
0.0095
ALA 141
0.0119
PHE 142
0.0101
TYR 143
0.0057
ARG 144
0.0038
ASN 145
0.0094
ARG 146
0.0126
GLU 147
0.0143
VAL 148
0.0135
VAL 149
0.0142
VAL 150
0.0097
VAL 151
0.0107
GLY 152
0.0093
LEU 153
0.0074
ASN 154
0.0108
PRO 155
0.0102
GLU 156
0.0097
ALA 157
0.0103
VAL 158
0.0093
GLU 159
0.0096
GLU 160
0.0098
ALA 161
0.0092
GLN 162
0.0097
VAL 163
0.0090
LEU 164
0.0077
THR 165
0.0062
LYS 166
0.0028
PHE 167
0.0020
ALA 168
0.0089
SER 169
0.0151
THR 170
0.0179
VAL 171
0.0154
HIS 172
0.0176
TRP 173
0.0144
ILE 174
0.0148
THR 175
0.0098
PRO 176
0.0105
LYS 177
0.0052
ASP 178
0.0082
PRO 179
0.0054
HIS 180
0.0094
THR 181
0.0202
LEU 182
0.0149
ASP 183
0.0165
GLY 184
0.0088
HIS 185
0.0162
ALA 186
0.0117
ASP 187
0.0164
GLU 188
0.0211
LEU 189
0.0173
LEU 190
0.0199
ALA 191
0.0144
HIS 192
0.0131
PRO 193
0.0175
SER 194
0.0171
VAL 195
0.0158
LYS 196
0.0181
LEU 197
0.0166
TRP 198
0.0141
GLU 199
0.0098
LYS 200
0.0073
THR 201
0.0104
ARG 202
0.0153
LEU 203
0.0126
ILE 204
0.0136
ARG 205
0.0122
ILE 206
0.0133
LYS 207
0.0125
GLY 208
0.0157
GLU 209
0.0178
GLU 210
0.0146
ALA 211
0.0204
GLY 212
0.0169
VAL 213
0.0127
THR 214
0.0118
ALA 215
0.0112
VAL 216
0.0114
GLU 217
0.0116
VAL 218
0.0108
ARG 219
0.0094
HIS 220
0.0110
PRO 221
0.0140
GLY 222
0.0184
GLU 223
0.0170
SER 224
0.0229
ASP 225
0.0239
SER 226
0.0116
GLN 227
0.0088
GLU 228
0.0115
LEU 229
0.0114
LEU 230
0.0106
ALA 231
0.0101
GLU 232
0.0093
GLY 233
0.0099
VAL 234
0.0089
PHE 235
0.0084
VAL 236
0.0103
TYR 237
0.0116
LEU 238
0.0152
GLN 239
0.0170
GLY 240
0.0188
SER 241
0.0213
LYS 242
0.0161
PRO 243
0.0101
ILE 244
0.0061
THR 245
0.0101
ASP 246
0.0116
PHE 247
0.0118
VAL 248
0.0100
ALA 249
0.0124
GLY 250
0.0067
GLN 251
0.0027
VAL 252
0.0049
GLU 253
0.0091
MET 254
0.0068
LYS 255
0.0057
PRO 256
0.0092
ASP 257
0.0099
GLY 258
0.0079
GLY 259
0.0076
VAL 260
0.0067
TRP 261
0.0049
VAL 262
0.0096
ASP 263
0.0113
GLU 264
0.0132
MET 265
0.0110
MET 266
0.0095
GLN 267
0.0096
THR 268
0.0102
SER 269
0.0109
VAL 270
0.0099
PRO 271
0.0101
GLY 272
0.0064
VAL 273
0.0070
TRP 274
0.0077
GLY 275
0.0075
ILE 276
0.0064
GLY 277
0.0062
ASP 278
0.0046
ILE 279
0.0033
ARG 280
0.0034
ASN 281
0.0036
THR 282
0.0072
PRO 283
0.0062
PHE 284
0.0046
LYS 285
0.0054
GLN 286
0.0033
ALA 287
0.0034
VAL 288
0.0049
VAL 289
0.0046
ALA 290
0.0044
ALA 291
0.0043
GLY 292
0.0036
ASP 293
0.0039
GLY 294
0.0048
CYS 295
0.0032
ILE 296
0.0041
ALA 297
0.0051
ALA 298
0.0027
MET 299
0.0041
ALA 300
0.0069
ILE 301
0.0049
ASP 302
0.0052
ARG 303
0.0083
PHE 304
0.0081
LEU 305
0.0065
ASN 306
0.0111
SER 307
0.0137
ARG 308
0.0106
LYS 309
0.0119
ALA 310
0.0312
ILE 311
0.0264
LYS 312
0.0062
PRO 313
0.0152
ASP 314
0.0181
TRP 315
0.0097
ALA 316
0.0035
HIS 317
0.0168
GLU 2
0.0112
GLN 3
0.0117
PHE 4
0.0157
ASP 5
0.0168
PHE 6
0.0120
ASP 7
0.0134
VAL 8
0.0123
VAL 9
0.0110
ILE 10
0.0042
VAL 11
0.0034
GLY 12
0.0024
GLY 13
0.0027
GLY 14
0.0043
PRO 15
0.0046
ALA 16
0.0047
GLY 17
0.0053
CYS 18
0.0060
THR 19
0.0042
CYS 20
0.0065
ALA 21
0.0084
LEU 22
0.0075
TYR 23
0.0074
THR 24
0.0108
ALA 25
0.0125
ARG 26
0.0124
SER 27
0.0125
GLU 28
0.0162
LEU 29
0.0156
LYS 30
0.0125
THR 31
0.0107
VAL 32
0.0084
ILE 33
0.0067
LEU 34
0.0081
ASP 35
0.0075
LYS 36
0.0074
ASN 37
0.0081
PRO 38
0.0102
ALA 39
0.0112
ALA 40
0.0110
GLY 41
0.0101
ALA 42
0.0099
LEU 43
0.0074
ALA 44
0.0084
ILE 45
0.0093
THR 46
0.0125
HIS 47
0.0153
LYS 48
0.0103
ILE 49
0.0031
ALA 50
0.0038
ASN 51
0.0057
TYR 52
0.0075
PRO 53
0.0104
GLY 54
0.0182
VAL 55
0.0157
PRO 56
0.0180
GLY 57
0.0189
GLU 58
0.0075
MET 59
0.0076
SER 60
0.0084
GLY 61
0.0097
ASP 62
0.0118
HIS 63
0.0159
LEU 64
0.0143
LEU 65
0.0124
GLU 66
0.0105
VAL 67
0.0115
MET 68
0.0098
ARG 69
0.0088
ASP 70
0.0045
GLN 71
0.0043
ALA 72
0.0061
VAL 73
0.0070
GLU 74
0.0066
PHE 75
0.0067
GLY 76
0.0077
THR 77
0.0074
VAL 78
0.0064
TYR 79
0.0049
ARG 80
0.0064
ARG 81
0.0084
ALA 82
0.0108
GLN 83
0.0081
VAL 84
0.0102
TYR 85
0.0087
GLY 86
0.0075
LEU 87
0.0084
ASP 88
0.0077
LEU 89
0.0092
SER 90
0.0109
GLU 91
0.0112
PRO 92
0.0119
VAL 93
0.0110
LYS 94
0.0090
LYS 95
0.0099
VAL 96
0.0113
TYR 97
0.0124
THR 98
0.0141
PRO 99
0.0134
GLU 100
0.0145
GLY 101
0.0180
ILE 102
0.0158
PHE 103
0.0142
THR 104
0.0140
GLY 105
0.0140
ARG 106
0.0092
ALA 107
0.0084
LEU 108
0.0067
VAL 109
0.0060
LEU 110
0.0074
ALA 111
0.0070
THR 112
0.0070
GLY 113
0.0056
ALA 114
0.0067
MET 115
0.0062
GLY 116
0.0061
ARG 117
0.0063
ILE 118
0.0048
ALA 119
0.0074
SER 120
0.0111
ILE 121
0.0100
PRO 122
0.0128
GLY 123
0.0114
GLU 124
0.0072
ALA 125
0.0080
GLU 126
0.0089
TYR 127
0.0072
LEU 128
0.0091
GLY 129
0.0097
ARG 130
0.0075
GLY 131
0.0075
VAL 132
0.0089
SER 133
0.0109
TYR 134
0.0067
CYS 135
0.0066
ALA 136
0.0065
THR 137
0.0068
CYS 138
0.0107
ASP 139
0.0127
GLY 140
0.0105
ALA 141
0.0154
PHE 142
0.0185
TYR 143
0.0117
ARG 144
0.0168
ASN 145
0.0171
ARG 146
0.0086
GLU 147
0.0068
VAL 148
0.0070
VAL 149
0.0127
VAL 150
0.0087
VAL 151
0.0080
GLY 152
0.0062
LEU 153
0.0046
ASN 154
0.0059
PRO 155
0.0074
GLU 156
0.0059
ALA 157
0.0042
VAL 158
0.0061
GLU 159
0.0060
GLU 160
0.0057
ALA 161
0.0052
GLN 162
0.0061
VAL 163
0.0060
LEU 164
0.0015
THR 165
0.0008
LYS 166
0.0108
PHE 167
0.0094
ALA 168
0.0065
SER 169
0.0116
THR 170
0.0129
VAL 171
0.0099
HIS 172
0.0144
TRP 173
0.0126
ILE 174
0.0196
THR 175
0.0120
PRO 176
0.0205
LYS 177
0.0191
ASP 178
0.0358
PRO 179
0.0275
HIS 180
0.0323
THR 181
0.0306
LEU 182
0.0559
ASP 183
0.0388
GLY 184
0.0181
HIS 185
0.0115
ALA 186
0.0145
ASP 187
0.0210
GLU 188
0.0207
LEU 189
0.0145
LEU 190
0.0113
ALA 191
0.0142
HIS 192
0.0141
PRO 193
0.0161
SER 194
0.0120
VAL 195
0.0086
LYS 196
0.0143
LEU 197
0.0115
TRP 198
0.0174
GLU 199
0.0114
LYS 200
0.0119
THR 201
0.0181
ARG 202
0.0239
LEU 203
0.0166
ILE 204
0.0089
ARG 205
0.0025
ILE 206
0.0058
LYS 207
0.0042
GLY 208
0.0065
GLU 209
0.0083
GLU 210
0.0158
ALA 211
0.0184
GLY 212
0.0127
VAL 213
0.0113
THR 214
0.0097
ALA 215
0.0084
VAL 216
0.0064
GLU 217
0.0056
VAL 218
0.0125
ARG 219
0.0113
HIS 220
0.0150
PRO 221
0.0238
GLY 222
0.0342
GLU 223
0.0145
SER 224
0.0254
ASP 225
0.0368
SER 226
0.0215
GLN 227
0.0182
GLU 228
0.0122
LEU 229
0.0169
LEU 230
0.0103
ALA 231
0.0087
GLU 232
0.0079
GLY 233
0.0098
VAL 234
0.0068
PHE 235
0.0052
VAL 236
0.0049
TYR 237
0.0033
LEU 238
0.0029
GLN 239
0.0051
GLY 240
0.0045
SER 241
0.0057
LYS 242
0.0105
PRO 243
0.0099
ILE 244
0.0122
THR 245
0.0156
ASP 246
0.0168
PHE 247
0.0156
VAL 248
0.0189
ALA 249
0.0228
GLY 250
0.0170
GLN 251
0.0185
VAL 252
0.0173
GLU 253
0.0149
MET 254
0.0085
LYS 255
0.0072
PRO 256
0.0202
ASP 257
0.0186
GLY 258
0.0092
GLY 259
0.0054
VAL 260
0.0106
TRP 261
0.0140
VAL 262
0.0166
ASP 263
0.0167
GLU 264
0.0147
MET 265
0.0133
MET 266
0.0120
GLN 267
0.0145
THR 268
0.0168
SER 269
0.0200
VAL 270
0.0109
PRO 271
0.0073
GLY 272
0.0041
VAL 273
0.0083
TRP 274
0.0103
GLY 275
0.0095
ILE 276
0.0077
GLY 277
0.0070
ASP 278
0.0055
ILE 279
0.0077
ARG 280
0.0064
ASN 281
0.0033
THR 282
0.0055
PRO 283
0.0078
PHE 284
0.0061
LYS 285
0.0034
GLN 286
0.0039
ALA 287
0.0046
VAL 288
0.0054
VAL 289
0.0056
ALA 290
0.0064
ALA 291
0.0048
GLY 292
0.0062
ASP 293
0.0082
GLY 294
0.0072
CYS 295
0.0047
ILE 296
0.0064
ALA 297
0.0084
ALA 298
0.0074
MET 299
0.0043
ALA 300
0.0056
ILE 301
0.0080
ASP 302
0.0085
ARG 303
0.0046
PHE 304
0.0073
LEU 305
0.0113
ASN 306
0.0128
SER 307
0.0086
ARG 308
0.0061
LYS 309
0.0120
ALA 310
0.0086
ILE 311
0.0075
LYS 312
0.0094
PRO 313
0.0111
ASP 314
0.0083
TRP 315
0.0093
ALA 316
0.0113
HIS 317
0.0139
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.