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 = 0.0508
GLU 2
0.0257
GLN 3
0.0209
PHE 4
0.0112
ASP 5
0.0087
PHE 6
0.0059
ASP 7
0.0062
VAL 8
0.0035
VAL 9
0.0031
ILE 10
0.0070
VAL 11
0.0093
GLY 12
0.0127
GLY 13
0.0135
GLY 14
0.0115
PRO 15
0.0085
ALA 16
0.0080
GLY 17
0.0084
CYS 18
0.0074
THR 19
0.0050
CYS 20
0.0045
ALA 21
0.0067
LEU 22
0.0050
TYR 23
0.0056
THR 24
0.0053
ALA 25
0.0064
ARG 26
0.0072
SER 27
0.0090
GLU 28
0.0084
LEU 29
0.0073
LYS 30
0.0056
THR 31
0.0017
VAL 32
0.0055
ILE 33
0.0128
LEU 34
0.0124
ASP 35
0.0119
LYS 36
0.0114
ASN 37
0.0112
PRO 38
0.0121
ALA 39
0.0077
ALA 40
0.0085
GLY 41
0.0097
ALA 42
0.0089
LEU 43
0.0077
ALA 44
0.0068
ILE 45
0.0070
THR 46
0.0052
HIS 47
0.0031
LYS 48
0.0030
ILE 49
0.0029
ALA 50
0.0035
ASN 51
0.0036
TYR 52
0.0031
PRO 53
0.0073
GLY 54
0.0072
VAL 55
0.0062
PRO 56
0.0060
GLY 57
0.0107
GLU 58
0.0101
MET 59
0.0052
SER 60
0.0028
GLY 61
0.0049
ASP 62
0.0091
HIS 63
0.0092
LEU 64
0.0065
LEU 65
0.0108
GLU 66
0.0124
VAL 67
0.0092
MET 68
0.0095
ARG 69
0.0115
ASP 70
0.0103
GLN 71
0.0060
ALA 72
0.0078
VAL 73
0.0104
GLU 74
0.0095
PHE 75
0.0058
GLY 76
0.0061
THR 77
0.0088
VAL 78
0.0088
TYR 79
0.0115
ARG 80
0.0125
ARG 81
0.0127
ALA 82
0.0117
GLN 83
0.0118
VAL 84
0.0120
TYR 85
0.0134
GLY 86
0.0137
LEU 87
0.0130
ASP 88
0.0137
LEU 89
0.0193
SER 90
0.0252
GLU 91
0.0236
PRO 92
0.0195
VAL 93
0.0148
LYS 94
0.0136
LYS 95
0.0126
VAL 96
0.0110
TYR 97
0.0126
THR 98
0.0110
PRO 99
0.0101
GLU 100
0.0077
GLY 101
0.0098
ILE 102
0.0123
PHE 103
0.0100
THR 104
0.0117
GLY 105
0.0094
ARG 106
0.0104
ALA 107
0.0095
LEU 108
0.0096
VAL 109
0.0090
LEU 110
0.0090
ALA 111
0.0100
THR 112
0.0116
GLY 113
0.0126
ALA 114
0.0134
MET 115
0.0112
GLY 116
0.0157
ARG 117
0.0233
ILE 118
0.0266
ALA 119
0.0211
SER 120
0.0282
ILE 121
0.0136
PRO 122
0.0125
GLY 123
0.0121
GLU 124
0.0117
ALA 125
0.0141
GLU 126
0.0105
TYR 127
0.0113
LEU 128
0.0139
GLY 129
0.0164
ARG 130
0.0123
GLY 131
0.0088
VAL 132
0.0114
SER 133
0.0030
TYR 134
0.0037
CYS 135
0.0052
ALA 136
0.0072
THR 137
0.0077
CYS 138
0.0079
ASP 139
0.0082
GLY 140
0.0080
ALA 141
0.0106
PHE 142
0.0094
TYR 143
0.0089
ARG 144
0.0106
ASN 145
0.0113
ARG 146
0.0090
GLU 147
0.0068
VAL 148
0.0056
VAL 149
0.0044
VAL 150
0.0044
VAL 151
0.0059
GLY 152
0.0075
LEU 153
0.0081
ASN 154
0.0054
PRO 155
0.0029
GLU 156
0.0028
ALA 157
0.0016
VAL 158
0.0025
GLU 159
0.0024
GLU 160
0.0014
ALA 161
0.0047
GLN 162
0.0039
VAL 163
0.0029
LEU 164
0.0052
THR 165
0.0077
LYS 166
0.0084
PHE 167
0.0083
ALA 168
0.0084
SER 169
0.0091
THR 170
0.0066
VAL 171
0.0046
HIS 172
0.0056
TRP 173
0.0075
ILE 174
0.0078
THR 175
0.0081
PRO 176
0.0085
LYS 177
0.0120
ASP 178
0.0129
PRO 179
0.0139
HIS 180
0.0150
THR 181
0.0135
LEU 182
0.0135
ASP 183
0.0131
GLY 184
0.0128
HIS 185
0.0094
ALA 186
0.0116
ASP 187
0.0122
GLU 188
0.0128
LEU 189
0.0076
LEU 190
0.0094
ALA 191
0.0111
HIS 192
0.0102
PRO 193
0.0073
SER 194
0.0078
VAL 195
0.0059
LYS 196
0.0066
LEU 197
0.0081
TRP 198
0.0077
GLU 199
0.0082
LYS 200
0.0084
THR 201
0.0065
ARG 202
0.0064
LEU 203
0.0094
ILE 204
0.0091
ARG 205
0.0120
ILE 206
0.0093
LYS 207
0.0056
GLY 208
0.0028
GLU 209
0.0151
GLU 210
0.0081
ALA 211
0.0260
GLY 212
0.0175
VAL 213
0.0045
THR 214
0.0019
ALA 215
0.0035
VAL 216
0.0080
GLU 217
0.0114
VAL 218
0.0082
ARG 219
0.0050
HIS 220
0.0025
PRO 221
0.0048
GLY 222
0.0053
GLU 223
0.0080
SER 224
0.0090
ASP 225
0.0075
SER 226
0.0076
GLN 227
0.0064
GLU 228
0.0088
LEU 229
0.0051
LEU 230
0.0028
ALA 231
0.0029
GLU 232
0.0037
GLY 233
0.0050
VAL 234
0.0043
PHE 235
0.0050
VAL 236
0.0059
TYR 237
0.0058
LEU 238
0.0121
GLN 239
0.0132
GLY 240
0.0189
SER 241
0.0175
LYS 242
0.0197
PRO 243
0.0193
ILE 244
0.0195
THR 245
0.0104
ASP 246
0.0098
PHE 247
0.0093
VAL 248
0.0095
ALA 249
0.0132
GLY 250
0.0108
GLN 251
0.0065
VAL 252
0.0145
GLU 253
0.0254
MET 254
0.0255
LYS 255
0.0273
PRO 256
0.0440
ASP 257
0.0353
GLY 258
0.0337
GLY 259
0.0213
VAL 260
0.0185
TRP 261
0.0110
VAL 262
0.0105
ASP 263
0.0149
GLU 264
0.0174
MET 265
0.0135
MET 266
0.0098
GLN 267
0.0132
THR 268
0.0126
SER 269
0.0188
VAL 270
0.0167
PRO 271
0.0149
GLY 272
0.0129
VAL 273
0.0118
TRP 274
0.0090
GLY 275
0.0065
ILE 276
0.0056
GLY 277
0.0088
ASP 278
0.0092
ILE 279
0.0123
ARG 280
0.0095
ASN 281
0.0160
THR 282
0.0144
PRO 283
0.0142
PHE 284
0.0124
LYS 285
0.0105
GLN 286
0.0073
ALA 287
0.0048
VAL 288
0.0038
VAL 289
0.0040
ALA 290
0.0031
ALA 291
0.0031
GLY 292
0.0048
ASP 293
0.0017
GLY 294
0.0021
CYS 295
0.0037
ILE 296
0.0029
ALA 297
0.0035
ALA 298
0.0018
MET 299
0.0035
ALA 300
0.0081
ILE 301
0.0099
ASP 302
0.0077
ARG 303
0.0110
PHE 304
0.0141
LEU 305
0.0136
ASN 306
0.0143
SER 307
0.0169
ARG 308
0.0173
LYS 309
0.0154
ALA 310
0.0212
ILE 311
0.0192
LYS 312
0.0113
PRO 313
0.0288
ASP 314
0.0274
TRP 315
0.0202
ALA 316
0.0190
HIS 317
0.0271
GLU 2
0.0380
GLN 3
0.0320
PHE 4
0.0165
ASP 5
0.0136
PHE 6
0.0142
ASP 7
0.0159
VAL 8
0.0167
VAL 9
0.0108
ILE 10
0.0080
VAL 11
0.0059
GLY 12
0.0046
GLY 13
0.0065
GLY 14
0.0082
PRO 15
0.0089
ALA 16
0.0091
GLY 17
0.0070
CYS 18
0.0058
THR 19
0.0068
CYS 20
0.0072
ALA 21
0.0068
LEU 22
0.0030
TYR 23
0.0043
THR 24
0.0073
ALA 25
0.0095
ARG 26
0.0052
SER 27
0.0065
GLU 28
0.0111
LEU 29
0.0183
LYS 30
0.0162
THR 31
0.0151
VAL 32
0.0137
ILE 33
0.0084
LEU 34
0.0058
ASP 35
0.0045
LYS 36
0.0050
ASN 37
0.0089
PRO 38
0.0099
ALA 39
0.0132
ALA 40
0.0135
GLY 41
0.0130
ALA 42
0.0150
LEU 43
0.0157
ALA 44
0.0149
ILE 45
0.0167
THR 46
0.0185
HIS 47
0.0200
LYS 48
0.0214
ILE 49
0.0149
ALA 50
0.0140
ASN 51
0.0140
TYR 52
0.0128
PRO 53
0.0071
GLY 54
0.0053
VAL 55
0.0053
PRO 56
0.0040
GLY 57
0.0124
GLU 58
0.0159
MET 59
0.0186
SER 60
0.0228
GLY 61
0.0217
ASP 62
0.0195
HIS 63
0.0197
LEU 64
0.0201
LEU 65
0.0142
GLU 66
0.0119
VAL 67
0.0109
MET 68
0.0115
ARG 69
0.0076
ASP 70
0.0038
GLN 71
0.0041
ALA 72
0.0061
VAL 73
0.0041
GLU 74
0.0023
PHE 75
0.0054
GLY 76
0.0084
THR 77
0.0120
VAL 78
0.0108
TYR 79
0.0094
ARG 80
0.0092
ARG 81
0.0052
ALA 82
0.0050
GLN 83
0.0050
VAL 84
0.0060
TYR 85
0.0037
GLY 86
0.0030
LEU 87
0.0040
ASP 88
0.0068
LEU 89
0.0080
SER 90
0.0141
GLU 91
0.0181
PRO 92
0.0189
VAL 93
0.0146
LYS 94
0.0103
LYS 95
0.0092
VAL 96
0.0069
TYR 97
0.0050
THR 98
0.0057
PRO 99
0.0071
GLU 100
0.0079
GLY 101
0.0099
ILE 102
0.0070
PHE 103
0.0086
THR 104
0.0096
GLY 105
0.0135
ARG 106
0.0158
ALA 107
0.0134
LEU 108
0.0113
VAL 109
0.0064
LEU 110
0.0031
ALA 111
0.0018
THR 112
0.0042
GLY 113
0.0062
ALA 114
0.0075
MET 115
0.0076
GLY 116
0.0089
ARG 117
0.0068
ILE 118
0.0059
ALA 119
0.0053
SER 120
0.0045
ILE 121
0.0031
PRO 122
0.0032
GLY 123
0.0058
GLU 124
0.0087
ALA 125
0.0131
GLU 126
0.0102
TYR 127
0.0092
LEU 128
0.0129
GLY 129
0.0125
ARG 130
0.0090
GLY 131
0.0086
VAL 132
0.0099
SER 133
0.0096
TYR 134
0.0079
CYS 135
0.0084
ALA 136
0.0100
THR 137
0.0115
CYS 138
0.0123
ASP 139
0.0119
GLY 140
0.0113
ALA 141
0.0110
PHE 142
0.0136
TYR 143
0.0115
ARG 144
0.0116
ASN 145
0.0153
ARG 146
0.0140
GLU 147
0.0119
VAL 148
0.0066
VAL 149
0.0058
VAL 150
0.0058
VAL 151
0.0065
GLY 152
0.0068
LEU 153
0.0033
ASN 154
0.0045
PRO 155
0.0055
GLU 156
0.0036
ALA 157
0.0037
VAL 158
0.0034
GLU 159
0.0038
GLU 160
0.0029
ALA 161
0.0047
GLN 162
0.0052
VAL 163
0.0051
LEU 164
0.0051
THR 165
0.0057
LYS 166
0.0060
PHE 167
0.0087
ALA 168
0.0098
SER 169
0.0123
THR 170
0.0102
VAL 171
0.0082
HIS 172
0.0087
TRP 173
0.0080
ILE 174
0.0083
THR 175
0.0089
PRO 176
0.0095
LYS 177
0.0100
ASP 178
0.0102
PRO 179
0.0139
HIS 180
0.0154
THR 181
0.0205
LEU 182
0.0369
ASP 183
0.0240
GLY 184
0.0169
HIS 185
0.0136
ALA 186
0.0157
ASP 187
0.0157
GLU 188
0.0164
LEU 189
0.0125
LEU 190
0.0125
ALA 191
0.0121
HIS 192
0.0100
PRO 193
0.0100
SER 194
0.0090
VAL 195
0.0095
LYS 196
0.0093
LEU 197
0.0086
TRP 198
0.0065
GLU 199
0.0060
LYS 200
0.0051
THR 201
0.0075
ARG 202
0.0077
LEU 203
0.0089
ILE 204
0.0093
ARG 205
0.0060
ILE 206
0.0069
LYS 207
0.0072
GLY 208
0.0088
GLU 209
0.0205
GLU 210
0.0131
ALA 211
0.0147
GLY 212
0.0179
VAL 213
0.0068
THR 214
0.0091
ALA 215
0.0088
VAL 216
0.0074
GLU 217
0.0135
VAL 218
0.0121
ARG 219
0.0114
HIS 220
0.0102
PRO 221
0.0086
GLY 222
0.0101
GLU 223
0.0136
SER 224
0.0154
ASP 225
0.0137
SER 226
0.0143
GLN 227
0.0137
GLU 228
0.0140
LEU 229
0.0040
LEU 230
0.0044
ALA 231
0.0042
GLU 232
0.0043
GLY 233
0.0066
VAL 234
0.0064
PHE 235
0.0056
VAL 236
0.0057
TYR 237
0.0052
LEU 238
0.0066
GLN 239
0.0065
GLY 240
0.0051
SER 241
0.0111
LYS 242
0.0110
PRO 243
0.0104
ILE 244
0.0100
THR 245
0.0072
ASP 246
0.0123
PHE 247
0.0108
VAL 248
0.0103
ALA 249
0.0187
GLY 250
0.0248
GLN 251
0.0202
VAL 252
0.0287
GLU 253
0.0369
MET 254
0.0356
LYS 255
0.0303
PRO 256
0.0508
ASP 257
0.0448
GLY 258
0.0443
GLY 259
0.0285
VAL 260
0.0205
TRP 261
0.0134
VAL 262
0.0116
ASP 263
0.0137
GLU 264
0.0137
MET 265
0.0116
MET 266
0.0084
GLN 267
0.0137
THR 268
0.0170
SER 269
0.0307
VAL 270
0.0256
PRO 271
0.0203
GLY 272
0.0102
VAL 273
0.0107
TRP 274
0.0075
GLY 275
0.0061
ILE 276
0.0039
GLY 277
0.0037
ASP 278
0.0064
ILE 279
0.0078
ARG 280
0.0071
ASN 281
0.0120
THR 282
0.0107
PRO 283
0.0131
PHE 284
0.0116
LYS 285
0.0093
GLN 286
0.0093
ALA 287
0.0090
VAL 288
0.0100
VAL 289
0.0065
ALA 290
0.0057
ALA 291
0.0059
GLY 292
0.0063
ASP 293
0.0036
GLY 294
0.0032
CYS 295
0.0046
ILE 296
0.0051
ALA 297
0.0073
ALA 298
0.0046
MET 299
0.0070
ALA 300
0.0065
ILE 301
0.0083
ASP 302
0.0100
ARG 303
0.0095
PHE 304
0.0094
LEU 305
0.0184
ASN 306
0.0247
SER 307
0.0232
ARG 308
0.0227
LYS 309
0.0186
ALA 310
0.0216
ILE 311
0.0197
LYS 312
0.0226
PRO 313
0.0126
ASP 314
0.0083
TRP 315
0.0077
ALA 316
0.0065
HIS 317
0.0092
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.