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 = 0.0436
GLU 2
0.0074
GLN 3
0.0266
PHE 4
0.0140
ASP 5
0.0066
PHE 6
0.0033
ASP 7
0.0038
VAL 8
0.0017
VAL 9
0.0019
ILE 10
0.0043
VAL 11
0.0037
GLY 12
0.0067
GLY 13
0.0080
GLY 14
0.0078
PRO 15
0.0065
ALA 16
0.0074
GLY 17
0.0073
CYS 18
0.0073
THR 19
0.0066
CYS 20
0.0055
ALA 21
0.0063
LEU 22
0.0073
TYR 23
0.0050
THR 24
0.0044
ALA 25
0.0054
ARG 26
0.0031
SER 27
0.0083
GLU 28
0.0132
LEU 29
0.0063
LYS 30
0.0064
THR 31
0.0023
VAL 32
0.0044
ILE 33
0.0088
LEU 34
0.0075
ASP 35
0.0086
LYS 36
0.0084
ASN 37
0.0150
PRO 38
0.0165
ALA 39
0.0175
ALA 40
0.0155
GLY 41
0.0118
ALA 42
0.0135
LEU 43
0.0083
ALA 44
0.0092
ILE 45
0.0169
THR 46
0.0136
HIS 47
0.0099
LYS 48
0.0184
ILE 49
0.0126
ALA 50
0.0091
ASN 51
0.0066
TYR 52
0.0074
PRO 53
0.0132
GLY 54
0.0167
VAL 55
0.0140
PRO 56
0.0158
GLY 57
0.0436
GLU 58
0.0414
MET 59
0.0282
SER 60
0.0219
GLY 61
0.0122
ASP 62
0.0107
HIS 63
0.0218
LEU 64
0.0165
LEU 65
0.0054
GLU 66
0.0073
VAL 67
0.0047
MET 68
0.0117
ARG 69
0.0131
ASP 70
0.0126
GLN 71
0.0151
ALA 72
0.0167
VAL 73
0.0193
GLU 74
0.0205
PHE 75
0.0176
GLY 76
0.0176
THR 77
0.0173
VAL 78
0.0162
TYR 79
0.0127
ARG 80
0.0126
ARG 81
0.0136
ALA 82
0.0093
GLN 83
0.0038
VAL 84
0.0033
TYR 85
0.0105
GLY 86
0.0111
LEU 87
0.0107
ASP 88
0.0126
LEU 89
0.0094
SER 90
0.0123
GLU 91
0.0094
PRO 92
0.0093
VAL 93
0.0058
LYS 94
0.0058
LYS 95
0.0065
VAL 96
0.0074
TYR 97
0.0073
THR 98
0.0104
PRO 99
0.0154
GLU 100
0.0156
GLY 101
0.0092
ILE 102
0.0085
PHE 103
0.0087
THR 104
0.0083
GLY 105
0.0033
ARG 106
0.0023
ALA 107
0.0033
LEU 108
0.0050
VAL 109
0.0029
LEU 110
0.0025
ALA 111
0.0034
THR 112
0.0031
GLY 113
0.0035
ALA 114
0.0065
MET 115
0.0104
GLY 116
0.0069
ARG 117
0.0051
ILE 118
0.0042
ALA 119
0.0096
SER 120
0.0107
ILE 121
0.0117
PRO 122
0.0144
GLY 123
0.0102
GLU 124
0.0101
ALA 125
0.0114
GLU 126
0.0078
TYR 127
0.0099
LEU 128
0.0168
GLY 129
0.0145
ARG 130
0.0120
GLY 131
0.0131
VAL 132
0.0143
SER 133
0.0128
TYR 134
0.0107
CYS 135
0.0060
ALA 136
0.0048
THR 137
0.0066
CYS 138
0.0079
ASP 139
0.0085
GLY 140
0.0077
ALA 141
0.0217
PHE 142
0.0201
TYR 143
0.0167
ARG 144
0.0179
ASN 145
0.0180
ARG 146
0.0177
GLU 147
0.0107
VAL 148
0.0145
VAL 149
0.0028
VAL 150
0.0032
VAL 151
0.0039
GLY 152
0.0060
LEU 153
0.0138
ASN 154
0.0139
PRO 155
0.0141
GLU 156
0.0146
ALA 157
0.0094
VAL 158
0.0095
GLU 159
0.0103
GLU 160
0.0099
ALA 161
0.0028
GLN 162
0.0026
VAL 163
0.0055
LEU 164
0.0062
THR 165
0.0128
LYS 166
0.0130
PHE 167
0.0115
ALA 168
0.0128
SER 169
0.0073
THR 170
0.0083
VAL 171
0.0127
HIS 172
0.0138
TRP 173
0.0092
ILE 174
0.0042
THR 175
0.0076
PRO 176
0.0151
LYS 177
0.0125
ASP 178
0.0195
PRO 179
0.0162
HIS 180
0.0218
THR 181
0.0277
LEU 182
0.0192
ASP 183
0.0209
GLY 184
0.0104
HIS 185
0.0150
ALA 186
0.0111
ASP 187
0.0206
GLU 188
0.0316
LEU 189
0.0139
LEU 190
0.0183
ALA 191
0.0194
HIS 192
0.0108
PRO 193
0.0213
SER 194
0.0178
VAL 195
0.0185
LYS 196
0.0162
LEU 197
0.0153
TRP 198
0.0119
GLU 199
0.0106
LYS 200
0.0153
THR 201
0.0099
ARG 202
0.0073
LEU 203
0.0067
ILE 204
0.0092
ARG 205
0.0141
ILE 206
0.0099
LYS 207
0.0105
GLY 208
0.0073
GLU 209
0.0134
GLU 210
0.0116
ALA 211
0.0065
GLY 212
0.0059
VAL 213
0.0036
THR 214
0.0054
ALA 215
0.0079
VAL 216
0.0095
GLU 217
0.0150
VAL 218
0.0142
ARG 219
0.0098
HIS 220
0.0098
PRO 221
0.0269
GLY 222
0.0277
GLU 223
0.0097
SER 224
0.0185
ASP 225
0.0165
SER 226
0.0077
GLN 227
0.0132
GLU 228
0.0188
LEU 229
0.0110
LEU 230
0.0067
ALA 231
0.0087
GLU 232
0.0139
GLY 233
0.0052
VAL 234
0.0075
PHE 235
0.0078
VAL 236
0.0105
TYR 237
0.0122
LEU 238
0.0118
GLN 239
0.0120
GLY 240
0.0110
SER 241
0.0163
LYS 242
0.0119
PRO 243
0.0082
ILE 244
0.0029
THR 245
0.0094
ASP 246
0.0123
PHE 247
0.0112
VAL 248
0.0094
ALA 249
0.0113
GLY 250
0.0098
GLN 251
0.0032
VAL 252
0.0077
GLU 253
0.0090
MET 254
0.0081
LYS 255
0.0093
PRO 256
0.0115
ASP 257
0.0057
GLY 258
0.0049
GLY 259
0.0058
VAL 260
0.0037
TRP 261
0.0096
VAL 262
0.0107
ASP 263
0.0219
GLU 264
0.0307
MET 265
0.0062
MET 266
0.0058
GLN 267
0.0031
THR 268
0.0073
SER 269
0.0111
VAL 270
0.0107
PRO 271
0.0096
GLY 272
0.0092
VAL 273
0.0038
TRP 274
0.0015
GLY 275
0.0010
ILE 276
0.0028
GLY 277
0.0019
ASP 278
0.0021
ILE 279
0.0020
ARG 280
0.0016
ASN 281
0.0044
THR 282
0.0058
PRO 283
0.0067
PHE 284
0.0076
LYS 285
0.0074
GLN 286
0.0069
ALA 287
0.0068
VAL 288
0.0068
VAL 289
0.0059
ALA 290
0.0061
ALA 291
0.0072
GLY 292
0.0065
ASP 293
0.0068
GLY 294
0.0053
CYS 295
0.0057
ILE 296
0.0066
ALA 297
0.0031
ALA 298
0.0038
MET 299
0.0069
ALA 300
0.0054
ILE 301
0.0047
ASP 302
0.0068
ARG 303
0.0057
PHE 304
0.0043
LEU 305
0.0048
ASN 306
0.0067
SER 307
0.0053
ARG 308
0.0023
LYS 309
0.0031
ALA 310
0.0038
ILE 311
0.0062
LYS 312
0.0053
PRO 313
0.0102
ASP 314
0.0043
TRP 315
0.0047
ALA 316
0.0126
HIS 317
0.0104
GLU 2
0.0235
GLN 3
0.0087
PHE 4
0.0190
ASP 5
0.0142
PHE 6
0.0113
ASP 7
0.0101
VAL 8
0.0059
VAL 9
0.0080
ILE 10
0.0068
VAL 11
0.0045
GLY 12
0.0055
GLY 13
0.0081
GLY 14
0.0070
PRO 15
0.0064
ALA 16
0.0047
GLY 17
0.0033
CYS 18
0.0057
THR 19
0.0044
CYS 20
0.0061
ALA 21
0.0048
LEU 22
0.0039
TYR 23
0.0071
THR 24
0.0107
ALA 25
0.0132
ARG 26
0.0118
SER 27
0.0194
GLU 28
0.0226
LEU 29
0.0045
LYS 30
0.0064
THR 31
0.0065
VAL 32
0.0083
ILE 33
0.0083
LEU 34
0.0067
ASP 35
0.0055
LYS 36
0.0042
ASN 37
0.0076
PRO 38
0.0118
ALA 39
0.0142
ALA 40
0.0118
GLY 41
0.0122
ALA 42
0.0115
LEU 43
0.0113
ALA 44
0.0118
ILE 45
0.0089
THR 46
0.0068
HIS 47
0.0103
LYS 48
0.0133
ILE 49
0.0056
ALA 50
0.0068
ASN 51
0.0068
TYR 52
0.0055
PRO 53
0.0093
GLY 54
0.0101
VAL 55
0.0083
PRO 56
0.0073
GLY 57
0.0304
GLU 58
0.0308
MET 59
0.0168
SER 60
0.0082
GLY 61
0.0094
ASP 62
0.0112
HIS 63
0.0128
LEU 64
0.0134
LEU 65
0.0154
GLU 66
0.0152
VAL 67
0.0155
MET 68
0.0150
ARG 69
0.0122
ASP 70
0.0157
GLN 71
0.0149
ALA 72
0.0099
VAL 73
0.0163
GLU 74
0.0201
PHE 75
0.0163
GLY 76
0.0206
THR 77
0.0101
VAL 78
0.0072
TYR 79
0.0055
ARG 80
0.0080
ARG 81
0.0060
ALA 82
0.0073
GLN 83
0.0081
VAL 84
0.0126
TYR 85
0.0224
GLY 86
0.0166
LEU 87
0.0132
ASP 88
0.0090
LEU 89
0.0101
SER 90
0.0252
GLU 91
0.0229
PRO 92
0.0111
VAL 93
0.0051
LYS 94
0.0060
LYS 95
0.0140
VAL 96
0.0207
TYR 97
0.0226
THR 98
0.0211
PRO 99
0.0205
GLU 100
0.0179
GLY 101
0.0186
ILE 102
0.0217
PHE 103
0.0170
THR 104
0.0188
GLY 105
0.0055
ARG 106
0.0073
ALA 107
0.0065
LEU 108
0.0051
VAL 109
0.0047
LEU 110
0.0047
ALA 111
0.0059
THR 112
0.0061
GLY 113
0.0056
ALA 114
0.0031
MET 115
0.0024
GLY 116
0.0040
ARG 117
0.0072
ILE 118
0.0050
ALA 119
0.0056
SER 120
0.0079
ILE 121
0.0045
PRO 122
0.0029
GLY 123
0.0018
GLU 124
0.0029
ALA 125
0.0049
GLU 126
0.0045
TYR 127
0.0036
LEU 128
0.0040
GLY 129
0.0024
ARG 130
0.0020
GLY 131
0.0017
VAL 132
0.0019
SER 133
0.0020
TYR 134
0.0027
CYS 135
0.0027
ALA 136
0.0028
THR 137
0.0038
CYS 138
0.0029
ASP 139
0.0052
GLY 140
0.0075
ALA 141
0.0132
PHE 142
0.0109
TYR 143
0.0105
ARG 144
0.0121
ASN 145
0.0099
ARG 146
0.0081
GLU 147
0.0057
VAL 148
0.0106
VAL 149
0.0063
VAL 150
0.0041
VAL 151
0.0020
GLY 152
0.0024
LEU 153
0.0055
ASN 154
0.0052
PRO 155
0.0036
GLU 156
0.0053
ALA 157
0.0013
VAL 158
0.0015
GLU 159
0.0018
GLU 160
0.0015
ALA 161
0.0051
GLN 162
0.0027
VAL 163
0.0036
LEU 164
0.0047
THR 165
0.0051
LYS 166
0.0055
PHE 167
0.0073
ALA 168
0.0054
SER 169
0.0041
THR 170
0.0059
VAL 171
0.0083
HIS 172
0.0103
TRP 173
0.0052
ILE 174
0.0026
THR 175
0.0013
PRO 176
0.0049
LYS 177
0.0090
ASP 178
0.0091
PRO 179
0.0104
HIS 180
0.0089
THR 181
0.0155
LEU 182
0.0180
ASP 183
0.0048
GLY 184
0.0223
HIS 185
0.0094
ALA 186
0.0082
ASP 187
0.0040
GLU 188
0.0023
LEU 189
0.0047
LEU 190
0.0045
ALA 191
0.0068
HIS 192
0.0097
PRO 193
0.0095
SER 194
0.0099
VAL 195
0.0098
LYS 196
0.0107
LEU 197
0.0073
TRP 198
0.0048
GLU 199
0.0024
LYS 200
0.0044
THR 201
0.0034
ARG 202
0.0039
LEU 203
0.0036
ILE 204
0.0045
ARG 205
0.0025
ILE 206
0.0012
LYS 207
0.0008
GLY 208
0.0022
GLU 209
0.0048
GLU 210
0.0038
ALA 211
0.0057
GLY 212
0.0016
VAL 213
0.0021
THR 214
0.0022
ALA 215
0.0023
VAL 216
0.0020
GLU 217
0.0031
VAL 218
0.0038
ARG 219
0.0044
HIS 220
0.0054
PRO 221
0.0026
GLY 222
0.0044
GLU 223
0.0078
SER 224
0.0064
ASP 225
0.0048
SER 226
0.0044
GLN 227
0.0031
GLU 228
0.0030
LEU 229
0.0068
LEU 230
0.0051
ALA 231
0.0058
GLU 232
0.0069
GLY 233
0.0056
VAL 234
0.0047
PHE 235
0.0033
VAL 236
0.0028
TYR 237
0.0035
LEU 238
0.0063
GLN 239
0.0092
GLY 240
0.0084
SER 241
0.0100
LYS 242
0.0054
PRO 243
0.0022
ILE 244
0.0059
THR 245
0.0132
ASP 246
0.0123
PHE 247
0.0117
VAL 248
0.0116
ALA 249
0.0118
GLY 250
0.0164
GLN 251
0.0135
VAL 252
0.0184
GLU 253
0.0142
MET 254
0.0077
LYS 255
0.0043
PRO 256
0.0091
ASP 257
0.0061
GLY 258
0.0043
GLY 259
0.0070
VAL 260
0.0100
TRP 261
0.0097
VAL 262
0.0101
ASP 263
0.0103
GLU 264
0.0158
MET 265
0.0124
MET 266
0.0124
GLN 267
0.0076
THR 268
0.0056
SER 269
0.0100
VAL 270
0.0099
PRO 271
0.0081
GLY 272
0.0089
VAL 273
0.0060
TRP 274
0.0059
GLY 275
0.0061
ILE 276
0.0086
GLY 277
0.0073
ASP 278
0.0052
ILE 279
0.0063
ARG 280
0.0070
ASN 281
0.0069
THR 282
0.0120
PRO 283
0.0164
PHE 284
0.0169
LYS 285
0.0050
GLN 286
0.0037
ALA 287
0.0029
VAL 288
0.0041
VAL 289
0.0049
ALA 290
0.0028
ALA 291
0.0044
GLY 292
0.0064
ASP 293
0.0085
GLY 294
0.0085
CYS 295
0.0079
ILE 296
0.0088
ALA 297
0.0096
ALA 298
0.0109
MET 299
0.0119
ALA 300
0.0095
ILE 301
0.0054
ASP 302
0.0143
ARG 303
0.0076
PHE 304
0.0101
LEU 305
0.0234
ASN 306
0.0342
SER 307
0.0347
ARG 308
0.0168
LYS 309
0.0152
ALA 310
0.0280
ILE 311
0.0332
LYS 312
0.0364
PRO 313
0.0134
ASP 314
0.0107
TRP 315
0.0091
ALA 316
0.0092
HIS 317
0.0186
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.