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 = 0.0497
GLU 2
0.0278
GLN 3
0.0188
PHE 4
0.0088
ASP 5
0.0087
PHE 6
0.0091
ASP 7
0.0094
VAL 8
0.0113
VAL 9
0.0041
ILE 10
0.0011
VAL 11
0.0024
GLY 12
0.0047
GLY 13
0.0041
GLY 14
0.0029
PRO 15
0.0029
ALA 16
0.0035
GLY 17
0.0028
CYS 18
0.0027
THR 19
0.0025
CYS 20
0.0026
ALA 21
0.0082
LEU 22
0.0064
TYR 23
0.0063
THR 24
0.0079
ALA 25
0.0101
ARG 26
0.0081
SER 27
0.0107
GLU 28
0.0098
LEU 29
0.0098
LYS 30
0.0101
THR 31
0.0097
VAL 32
0.0099
ILE 33
0.0034
LEU 34
0.0035
ASP 35
0.0036
LYS 36
0.0051
ASN 37
0.0065
PRO 38
0.0080
ALA 39
0.0083
ALA 40
0.0072
GLY 41
0.0079
ALA 42
0.0073
LEU 43
0.0066
ALA 44
0.0067
ILE 45
0.0083
THR 46
0.0065
HIS 47
0.0053
LYS 48
0.0037
ILE 49
0.0037
ALA 50
0.0035
ASN 51
0.0037
TYR 52
0.0040
PRO 53
0.0061
GLY 54
0.0073
VAL 55
0.0056
PRO 56
0.0054
GLY 57
0.0081
GLU 58
0.0064
MET 59
0.0048
SER 60
0.0038
GLY 61
0.0033
ASP 62
0.0031
HIS 63
0.0030
LEU 64
0.0041
LEU 65
0.0022
GLU 66
0.0016
VAL 67
0.0032
MET 68
0.0041
ARG 69
0.0035
ASP 70
0.0047
GLN 71
0.0068
ALA 72
0.0069
VAL 73
0.0089
GLU 74
0.0087
PHE 75
0.0082
GLY 76
0.0096
THR 77
0.0086
VAL 78
0.0079
TYR 79
0.0041
ARG 80
0.0033
ARG 81
0.0070
ALA 82
0.0071
GLN 83
0.0072
VAL 84
0.0072
TYR 85
0.0103
GLY 86
0.0106
LEU 87
0.0110
ASP 88
0.0124
LEU 89
0.0145
SER 90
0.0214
GLU 91
0.0219
PRO 92
0.0195
VAL 93
0.0116
LYS 94
0.0091
LYS 95
0.0087
VAL 96
0.0057
TYR 97
0.0078
THR 98
0.0059
PRO 99
0.0045
GLU 100
0.0033
GLY 101
0.0064
ILE 102
0.0074
PHE 103
0.0079
THR 104
0.0091
GLY 105
0.0082
ARG 106
0.0093
ALA 107
0.0057
LEU 108
0.0034
VAL 109
0.0022
LEU 110
0.0040
ALA 111
0.0046
THR 112
0.0069
GLY 113
0.0058
ALA 114
0.0039
MET 115
0.0055
GLY 116
0.0065
ARG 117
0.0221
ILE 118
0.0285
ALA 119
0.0327
SER 120
0.0434
ILE 121
0.0219
PRO 122
0.0166
GLY 123
0.0127
GLU 124
0.0164
ALA 125
0.0164
GLU 126
0.0104
TYR 127
0.0106
LEU 128
0.0126
GLY 129
0.0155
ARG 130
0.0126
GLY 131
0.0104
VAL 132
0.0108
SER 133
0.0050
TYR 134
0.0056
CYS 135
0.0074
ALA 136
0.0097
THR 137
0.0067
CYS 138
0.0072
ASP 139
0.0066
GLY 140
0.0054
ALA 141
0.0066
PHE 142
0.0063
TYR 143
0.0009
ARG 144
0.0053
ASN 145
0.0071
ARG 146
0.0050
GLU 147
0.0092
VAL 148
0.0100
VAL 149
0.0095
VAL 150
0.0069
VAL 151
0.0085
GLY 152
0.0087
LEU 153
0.0104
ASN 154
0.0099
PRO 155
0.0089
GLU 156
0.0082
ALA 157
0.0098
VAL 158
0.0091
GLU 159
0.0080
GLU 160
0.0079
ALA 161
0.0101
GLN 162
0.0078
VAL 163
0.0052
LEU 164
0.0068
THR 165
0.0113
LYS 166
0.0078
PHE 167
0.0056
ALA 168
0.0098
SER 169
0.0117
THR 170
0.0132
VAL 171
0.0131
HIS 172
0.0157
TRP 173
0.0101
ILE 174
0.0083
THR 175
0.0065
PRO 176
0.0055
LYS 177
0.0024
ASP 178
0.0021
PRO 179
0.0046
HIS 180
0.0043
THR 181
0.0099
LEU 182
0.0141
ASP 183
0.0171
GLY 184
0.0074
HIS 185
0.0067
ALA 186
0.0092
ASP 187
0.0081
GLU 188
0.0126
LEU 189
0.0111
LEU 190
0.0147
ALA 191
0.0146
HIS 192
0.0153
PRO 193
0.0157
SER 194
0.0145
VAL 195
0.0153
LYS 196
0.0174
LEU 197
0.0092
TRP 198
0.0068
GLU 199
0.0032
LYS 200
0.0038
THR 201
0.0112
ARG 202
0.0114
LEU 203
0.0116
ILE 204
0.0114
ARG 205
0.0092
ILE 206
0.0112
LYS 207
0.0082
GLY 208
0.0102
GLU 209
0.0152
GLU 210
0.0124
ALA 211
0.0250
GLY 212
0.0218
VAL 213
0.0108
THR 214
0.0124
ALA 215
0.0125
VAL 216
0.0118
GLU 217
0.0080
VAL 218
0.0128
ARG 219
0.0108
HIS 220
0.0174
PRO 221
0.0234
GLY 222
0.0170
GLU 223
0.0081
SER 224
0.0251
ASP 225
0.0104
SER 226
0.0062
GLN 227
0.0129
GLU 228
0.0179
LEU 229
0.0130
LEU 230
0.0097
ALA 231
0.0077
GLU 232
0.0053
GLY 233
0.0052
VAL 234
0.0050
PHE 235
0.0065
VAL 236
0.0084
TYR 237
0.0103
LEU 238
0.0140
GLN 239
0.0136
GLY 240
0.0159
SER 241
0.0132
LYS 242
0.0103
PRO 243
0.0083
ILE 244
0.0093
THR 245
0.0101
ASP 246
0.0149
PHE 247
0.0142
VAL 248
0.0142
ALA 249
0.0175
GLY 250
0.0149
GLN 251
0.0161
VAL 252
0.0145
GLU 253
0.0180
MET 254
0.0135
LYS 255
0.0167
PRO 256
0.0179
ASP 257
0.0159
GLY 258
0.0127
GLY 259
0.0117
VAL 260
0.0148
TRP 261
0.0127
VAL 262
0.0099
ASP 263
0.0080
GLU 264
0.0045
MET 265
0.0041
MET 266
0.0065
GLN 267
0.0069
THR 268
0.0084
SER 269
0.0078
VAL 270
0.0063
PRO 271
0.0019
GLY 272
0.0071
VAL 273
0.0064
TRP 274
0.0064
GLY 275
0.0070
ILE 276
0.0075
GLY 277
0.0070
ASP 278
0.0060
ILE 279
0.0083
ARG 280
0.0092
ASN 281
0.0092
THR 282
0.0073
PRO 283
0.0080
PHE 284
0.0079
LYS 285
0.0057
GLN 286
0.0054
ALA 287
0.0049
VAL 288
0.0050
VAL 289
0.0046
ALA 290
0.0046
ALA 291
0.0033
GLY 292
0.0028
ASP 293
0.0048
GLY 294
0.0059
CYS 295
0.0047
ILE 296
0.0033
ALA 297
0.0080
ALA 298
0.0096
MET 299
0.0086
ALA 300
0.0081
ILE 301
0.0111
ASP 302
0.0120
ARG 303
0.0110
PHE 304
0.0110
LEU 305
0.0120
ASN 306
0.0129
SER 307
0.0127
ARG 308
0.0123
LYS 309
0.0129
ALA 310
0.0118
ILE 311
0.0121
LYS 312
0.0111
PRO 313
0.0186
ASP 314
0.0065
TRP 315
0.0182
ALA 316
0.0204
HIS 317
0.0134
GLU 2
0.0288
GLN 3
0.0180
PHE 4
0.0083
ASP 5
0.0066
PHE 6
0.0042
ASP 7
0.0052
VAL 8
0.0045
VAL 9
0.0036
ILE 10
0.0034
VAL 11
0.0034
GLY 12
0.0031
GLY 13
0.0020
GLY 14
0.0035
PRO 15
0.0029
ALA 16
0.0034
GLY 17
0.0040
CYS 18
0.0029
THR 19
0.0024
CYS 20
0.0031
ALA 21
0.0028
LEU 22
0.0025
TYR 23
0.0039
THR 24
0.0033
ALA 25
0.0024
ARG 26
0.0036
SER 27
0.0054
GLU 28
0.0050
LEU 29
0.0035
LYS 30
0.0032
THR 31
0.0022
VAL 32
0.0019
ILE 33
0.0045
LEU 34
0.0047
ASP 35
0.0045
LYS 36
0.0044
ASN 37
0.0053
PRO 38
0.0057
ALA 39
0.0076
ALA 40
0.0072
GLY 41
0.0066
ALA 42
0.0078
LEU 43
0.0079
ALA 44
0.0072
ILE 45
0.0099
THR 46
0.0091
HIS 47
0.0089
LYS 48
0.0090
ILE 49
0.0080
ALA 50
0.0069
ASN 51
0.0058
TYR 52
0.0058
PRO 53
0.0064
GLY 54
0.0060
VAL 55
0.0082
PRO 56
0.0108
GLY 57
0.0170
GLU 58
0.0142
MET 59
0.0129
SER 60
0.0110
GLY 61
0.0118
ASP 62
0.0095
HIS 63
0.0108
LEU 64
0.0117
LEU 65
0.0087
GLU 66
0.0083
VAL 67
0.0082
MET 68
0.0071
ARG 69
0.0064
ASP 70
0.0064
GLN 71
0.0054
ALA 72
0.0045
VAL 73
0.0065
GLU 74
0.0061
PHE 75
0.0050
GLY 76
0.0060
THR 77
0.0054
VAL 78
0.0054
TYR 79
0.0053
ARG 80
0.0054
ARG 81
0.0062
ALA 82
0.0067
GLN 83
0.0070
VAL 84
0.0086
TYR 85
0.0136
GLY 86
0.0077
LEU 87
0.0058
ASP 88
0.0081
LEU 89
0.0170
SER 90
0.0301
GLU 91
0.0296
PRO 92
0.0217
VAL 93
0.0141
LYS 94
0.0071
LYS 95
0.0071
VAL 96
0.0053
TYR 97
0.0075
THR 98
0.0093
PRO 99
0.0112
GLU 100
0.0086
GLY 101
0.0086
ILE 102
0.0077
PHE 103
0.0052
THR 104
0.0035
GLY 105
0.0041
ARG 106
0.0039
ALA 107
0.0010
LEU 108
0.0019
VAL 109
0.0031
LEU 110
0.0032
ALA 111
0.0028
THR 112
0.0033
GLY 113
0.0040
ALA 114
0.0043
MET 115
0.0047
GLY 116
0.0072
ARG 117
0.0116
ILE 118
0.0117
ALA 119
0.0152
SER 120
0.0148
ILE 121
0.0095
PRO 122
0.0114
GLY 123
0.0068
GLU 124
0.0034
ALA 125
0.0085
GLU 126
0.0060
TYR 127
0.0047
LEU 128
0.0100
GLY 129
0.0168
ARG 130
0.0109
GLY 131
0.0125
VAL 132
0.0093
SER 133
0.0049
TYR 134
0.0035
CYS 135
0.0054
ALA 136
0.0092
THR 137
0.0106
CYS 138
0.0068
ASP 139
0.0062
GLY 140
0.0099
ALA 141
0.0167
PHE 142
0.0125
TYR 143
0.0153
ARG 144
0.0227
ASN 145
0.0296
ARG 146
0.0220
GLU 147
0.0176
VAL 148
0.0084
VAL 149
0.0108
VAL 150
0.0088
VAL 151
0.0121
GLY 152
0.0129
LEU 153
0.0129
ASN 154
0.0160
PRO 155
0.0173
GLU 156
0.0137
ALA 157
0.0118
VAL 158
0.0122
GLU 159
0.0166
GLU 160
0.0120
ALA 161
0.0092
GLN 162
0.0143
VAL 163
0.0192
LEU 164
0.0151
THR 165
0.0218
LYS 166
0.0252
PHE 167
0.0225
ALA 168
0.0205
SER 169
0.0255
THR 170
0.0188
VAL 171
0.0081
HIS 172
0.0135
TRP 173
0.0141
ILE 174
0.0175
THR 175
0.0162
PRO 176
0.0210
LYS 177
0.0326
ASP 178
0.0268
PRO 179
0.0166
HIS 180
0.0206
THR 181
0.0225
LEU 182
0.0400
ASP 183
0.0453
GLY 184
0.0328
HIS 185
0.0114
ALA 186
0.0049
ASP 187
0.0087
GLU 188
0.0143
LEU 189
0.0042
LEU 190
0.0069
ALA 191
0.0101
HIS 192
0.0167
PRO 193
0.0246
SER 194
0.0208
VAL 195
0.0116
LYS 196
0.0177
LEU 197
0.0118
TRP 198
0.0144
GLU 199
0.0094
LYS 200
0.0114
THR 201
0.0154
ARG 202
0.0078
LEU 203
0.0076
ILE 204
0.0107
ARG 205
0.0124
ILE 206
0.0101
LYS 207
0.0139
GLY 208
0.0168
GLU 209
0.0497
GLU 210
0.0396
ALA 211
0.0248
GLY 212
0.0356
VAL 213
0.0103
THR 214
0.0151
ALA 215
0.0148
VAL 216
0.0119
GLU 217
0.0193
VAL 218
0.0131
ARG 219
0.0100
HIS 220
0.0077
PRO 221
0.0170
GLY 222
0.0236
GLU 223
0.0117
SER 224
0.0176
ASP 225
0.0214
SER 226
0.0204
GLN 227
0.0218
GLU 228
0.0208
LEU 229
0.0068
LEU 230
0.0084
ALA 231
0.0092
GLU 232
0.0120
GLY 233
0.0081
VAL 234
0.0076
PHE 235
0.0061
VAL 236
0.0090
TYR 237
0.0128
LEU 238
0.0186
GLN 239
0.0226
GLY 240
0.0184
SER 241
0.0095
LYS 242
0.0062
PRO 243
0.0059
ILE 244
0.0063
THR 245
0.0114
ASP 246
0.0123
PHE 247
0.0107
VAL 248
0.0104
ALA 249
0.0115
GLY 250
0.0124
GLN 251
0.0098
VAL 252
0.0121
GLU 253
0.0156
MET 254
0.0176
LYS 255
0.0176
PRO 256
0.0295
ASP 257
0.0200
GLY 258
0.0195
GLY 259
0.0113
VAL 260
0.0093
TRP 261
0.0084
VAL 262
0.0085
ASP 263
0.0099
GLU 264
0.0108
MET 265
0.0099
MET 266
0.0098
GLN 267
0.0099
THR 268
0.0098
SER 269
0.0117
VAL 270
0.0105
PRO 271
0.0107
GLY 272
0.0094
VAL 273
0.0077
TRP 274
0.0075
GLY 275
0.0071
ILE 276
0.0069
GLY 277
0.0034
ASP 278
0.0026
ILE 279
0.0049
ARG 280
0.0043
ASN 281
0.0043
THR 282
0.0038
PRO 283
0.0044
PHE 284
0.0034
LYS 285
0.0039
GLN 286
0.0030
ALA 287
0.0032
VAL 288
0.0027
VAL 289
0.0021
ALA 290
0.0031
ALA 291
0.0029
GLY 292
0.0040
ASP 293
0.0062
GLY 294
0.0056
CYS 295
0.0060
ILE 296
0.0073
ALA 297
0.0078
ALA 298
0.0075
MET 299
0.0075
ALA 300
0.0073
ILE 301
0.0056
ASP 302
0.0053
ARG 303
0.0051
PHE 304
0.0048
LEU 305
0.0012
ASN 306
0.0038
SER 307
0.0029
ARG 308
0.0018
LYS 309
0.0058
ALA 310
0.0035
ILE 311
0.0092
LYS 312
0.0097
PRO 313
0.0067
ASP 314
0.0058
TRP 315
0.0054
ALA 316
0.0047
HIS 317
0.0046
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.