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 = 0.0455
GLU 2
0.0175
GLN 3
0.0176
PHE 4
0.0138
ASP 5
0.0132
PHE 6
0.0140
ASP 7
0.0151
VAL 8
0.0150
VAL 9
0.0106
ILE 10
0.0109
VAL 11
0.0100
GLY 12
0.0106
GLY 13
0.0081
GLY 14
0.0072
PRO 15
0.0071
ALA 16
0.0071
GLY 17
0.0088
CYS 18
0.0092
THR 19
0.0090
CYS 20
0.0093
ALA 21
0.0126
LEU 22
0.0109
TYR 23
0.0103
THR 24
0.0130
ALA 25
0.0159
ARG 26
0.0138
SER 27
0.0147
GLU 28
0.0169
LEU 29
0.0173
LYS 30
0.0157
THR 31
0.0153
VAL 32
0.0141
ILE 33
0.0092
LEU 34
0.0072
ASP 35
0.0073
LYS 36
0.0064
ASN 37
0.0030
PRO 38
0.0046
ALA 39
0.0050
ALA 40
0.0039
GLY 41
0.0054
ALA 42
0.0043
LEU 43
0.0040
ALA 44
0.0049
ILE 45
0.0051
THR 46
0.0024
HIS 47
0.0046
LYS 48
0.0035
ILE 49
0.0046
ALA 50
0.0065
ASN 51
0.0076
TYR 52
0.0069
PRO 53
0.0097
GLY 54
0.0107
VAL 55
0.0092
PRO 56
0.0101
GLY 57
0.0093
GLU 58
0.0077
MET 59
0.0033
SER 60
0.0048
GLY 61
0.0035
ASP 62
0.0063
HIS 63
0.0069
LEU 64
0.0051
LEU 65
0.0068
GLU 66
0.0084
VAL 67
0.0076
MET 68
0.0073
ARG 69
0.0092
ASP 70
0.0106
GLN 71
0.0095
ALA 72
0.0109
VAL 73
0.0136
GLU 74
0.0136
PHE 75
0.0138
GLY 76
0.0146
THR 77
0.0143
VAL 78
0.0125
TYR 79
0.0114
ARG 80
0.0097
ARG 81
0.0048
ALA 82
0.0048
GLN 83
0.0057
VAL 84
0.0068
TYR 85
0.0111
GLY 86
0.0118
LEU 87
0.0130
ASP 88
0.0145
LEU 89
0.0157
SER 90
0.0175
GLU 91
0.0178
PRO 92
0.0188
VAL 93
0.0152
LYS 94
0.0144
LYS 95
0.0130
VAL 96
0.0125
TYR 97
0.0112
THR 98
0.0105
PRO 99
0.0107
GLU 100
0.0109
GLY 101
0.0131
ILE 102
0.0121
PHE 103
0.0117
THR 104
0.0123
GLY 105
0.0137
ARG 106
0.0158
ALA 107
0.0159
LEU 108
0.0142
VAL 109
0.0102
LEU 110
0.0095
ALA 111
0.0101
THR 112
0.0090
GLY 113
0.0058
ALA 114
0.0063
MET 115
0.0057
GLY 116
0.0059
ARG 117
0.0013
ILE 118
0.0033
ALA 119
0.0051
SER 120
0.0051
ILE 121
0.0073
PRO 122
0.0086
GLY 123
0.0092
GLU 124
0.0081
ALA 125
0.0108
GLU 126
0.0119
TYR 127
0.0098
LEU 128
0.0088
GLY 129
0.0078
ARG 130
0.0085
GLY 131
0.0068
VAL 132
0.0061
SER 133
0.0045
TYR 134
0.0054
CYS 135
0.0067
ALA 136
0.0075
THR 137
0.0079
CYS 138
0.0090
ASP 139
0.0094
GLY 140
0.0085
ALA 141
0.0134
PHE 142
0.0110
TYR 143
0.0086
ARG 144
0.0119
ASN 145
0.0114
ARG 146
0.0079
GLU 147
0.0049
VAL 148
0.0028
VAL 149
0.0035
VAL 150
0.0047
VAL 151
0.0059
GLY 152
0.0072
LEU 153
0.0052
ASN 154
0.0068
PRO 155
0.0076
GLU 156
0.0073
ALA 157
0.0058
VAL 158
0.0051
GLU 159
0.0068
GLU 160
0.0067
ALA 161
0.0048
GLN 162
0.0060
VAL 163
0.0085
LEU 164
0.0066
THR 165
0.0062
LYS 166
0.0100
PHE 167
0.0107
ALA 168
0.0084
SER 169
0.0088
THR 170
0.0052
VAL 171
0.0013
HIS 172
0.0038
TRP 173
0.0050
ILE 174
0.0082
THR 175
0.0114
PRO 176
0.0152
LYS 177
0.0219
ASP 178
0.0236
PRO 179
0.0184
HIS 180
0.0264
THR 181
0.0306
LEU 182
0.0257
ASP 183
0.0321
GLY 184
0.0250
HIS 185
0.0172
ALA 186
0.0134
ASP 187
0.0111
GLU 188
0.0042
LEU 189
0.0033
LEU 190
0.0079
ALA 191
0.0070
HIS 192
0.0066
PRO 193
0.0082
SER 194
0.0059
VAL 195
0.0037
LYS 196
0.0072
LEU 197
0.0104
TRP 198
0.0115
GLU 199
0.0150
LYS 200
0.0180
THR 201
0.0105
ARG 202
0.0074
LEU 203
0.0072
ILE 204
0.0038
ARG 205
0.0069
ILE 206
0.0086
LYS 207
0.0097
GLY 208
0.0118
GLU 209
0.0171
GLU 210
0.0167
ALA 211
0.0129
GLY 212
0.0107
VAL 213
0.0098
THR 214
0.0105
ALA 215
0.0099
VAL 216
0.0093
GLU 217
0.0079
VAL 218
0.0094
ARG 219
0.0113
HIS 220
0.0166
PRO 221
0.0137
GLY 222
0.0323
GLU 223
0.0344
SER 224
0.0299
ASP 225
0.0117
SER 226
0.0080
GLN 227
0.0103
GLU 228
0.0104
LEU 229
0.0069
LEU 230
0.0065
ALA 231
0.0066
GLU 232
0.0069
GLY 233
0.0047
VAL 234
0.0051
PHE 235
0.0048
VAL 236
0.0055
TYR 237
0.0035
LEU 238
0.0036
GLN 239
0.0027
GLY 240
0.0021
SER 241
0.0078
LYS 242
0.0080
PRO 243
0.0078
ILE 244
0.0073
THR 245
0.0117
ASP 246
0.0123
PHE 247
0.0119
VAL 248
0.0120
ALA 249
0.0146
GLY 250
0.0148
GLN 251
0.0144
VAL 252
0.0143
GLU 253
0.0127
MET 254
0.0127
LYS 255
0.0131
PRO 256
0.0140
ASP 257
0.0106
GLY 258
0.0100
GLY 259
0.0099
VAL 260
0.0102
TRP 261
0.0126
VAL 262
0.0119
ASP 263
0.0114
GLU 264
0.0112
MET 265
0.0121
MET 266
0.0123
GLN 267
0.0124
THR 268
0.0130
SER 269
0.0146
VAL 270
0.0142
PRO 271
0.0149
GLY 272
0.0146
VAL 273
0.0110
TRP 274
0.0114
GLY 275
0.0115
ILE 276
0.0118
GLY 277
0.0061
ASP 278
0.0060
ILE 279
0.0060
ARG 280
0.0062
ASN 281
0.0053
THR 282
0.0026
PRO 283
0.0072
PHE 284
0.0088
LYS 285
0.0020
GLN 286
0.0029
ALA 287
0.0025
VAL 288
0.0045
VAL 289
0.0019
ALA 290
0.0035
ALA 291
0.0052
GLY 292
0.0051
ASP 293
0.0075
GLY 294
0.0073
CYS 295
0.0084
ILE 296
0.0085
ALA 297
0.0126
ALA 298
0.0129
MET 299
0.0126
ALA 300
0.0126
ILE 301
0.0170
ASP 302
0.0187
ARG 303
0.0191
PHE 304
0.0175
LEU 305
0.0220
ASN 306
0.0232
SER 307
0.0247
ARG 308
0.0220
LYS 309
0.0267
ALA 310
0.0277
ILE 311
0.0305
LYS 312
0.0269
PRO 313
0.0268
ASP 314
0.0320
TRP 315
0.0370
ALA 316
0.0300
HIS 317
0.0387
GLU 2
0.0455
GLN 3
0.0385
PHE 4
0.0276
ASP 5
0.0225
PHE 6
0.0174
ASP 7
0.0130
VAL 8
0.0112
VAL 9
0.0090
ILE 10
0.0103
VAL 11
0.0083
GLY 12
0.0131
GLY 13
0.0145
GLY 14
0.0145
PRO 15
0.0145
ALA 16
0.0144
GLY 17
0.0146
CYS 18
0.0149
THR 19
0.0149
CYS 20
0.0144
ALA 21
0.0156
LEU 22
0.0143
TYR 23
0.0148
THR 24
0.0160
ALA 25
0.0150
ARG 26
0.0138
SER 27
0.0170
GLU 28
0.0177
LEU 29
0.0200
LYS 30
0.0198
THR 31
0.0176
VAL 32
0.0153
ILE 33
0.0139
LEU 34
0.0105
ASP 35
0.0124
LYS 36
0.0109
ASN 37
0.0160
PRO 38
0.0179
ALA 39
0.0209
ALA 40
0.0188
GLY 41
0.0156
ALA 42
0.0149
LEU 43
0.0139
ALA 44
0.0151
ILE 45
0.0131
THR 46
0.0109
HIS 47
0.0092
LYS 48
0.0077
ILE 49
0.0062
ALA 50
0.0034
ASN 51
0.0037
TYR 52
0.0040
PRO 53
0.0031
GLY 54
0.0035
VAL 55
0.0034
PRO 56
0.0040
GLY 57
0.0057
GLU 58
0.0067
MET 59
0.0085
SER 60
0.0107
GLY 61
0.0133
ASP 62
0.0143
HIS 63
0.0138
LEU 64
0.0127
LEU 65
0.0154
GLU 66
0.0156
VAL 67
0.0151
MET 68
0.0147
ARG 69
0.0162
ASP 70
0.0157
GLN 71
0.0146
ALA 72
0.0153
VAL 73
0.0160
GLU 74
0.0147
PHE 75
0.0143
GLY 76
0.0155
THR 77
0.0202
VAL 78
0.0187
TYR 79
0.0188
ARG 80
0.0163
ARG 81
0.0160
ALA 82
0.0102
GLN 83
0.0050
VAL 84
0.0023
TYR 85
0.0087
GLY 86
0.0131
LEU 87
0.0133
ASP 88
0.0180
LEU 89
0.0138
SER 90
0.0212
GLU 91
0.0212
PRO 92
0.0155
VAL 93
0.0183
LYS 94
0.0122
LYS 95
0.0162
VAL 96
0.0117
TYR 97
0.0140
THR 98
0.0103
PRO 99
0.0119
GLU 100
0.0175
GLY 101
0.0221
ILE 102
0.0209
PHE 103
0.0181
THR 104
0.0180
GLY 105
0.0132
ARG 106
0.0108
ALA 107
0.0064
LEU 108
0.0050
VAL 109
0.0093
LEU 110
0.0096
ALA 111
0.0130
THR 112
0.0124
GLY 113
0.0134
ALA 114
0.0126
MET 115
0.0116
GLY 116
0.0108
ARG 117
0.0057
ILE 118
0.0032
ALA 119
0.0015
SER 120
0.0007
ILE 121
0.0018
PRO 122
0.0028
GLY 123
0.0029
GLU 124
0.0018
ALA 125
0.0028
GLU 126
0.0039
TYR 127
0.0033
LEU 128
0.0052
GLY 129
0.0067
ARG 130
0.0049
GLY 131
0.0025
VAL 132
0.0037
SER 133
0.0037
TYR 134
0.0053
CYS 135
0.0048
ALA 136
0.0045
THR 137
0.0056
CYS 138
0.0037
ASP 139
0.0030
GLY 140
0.0042
ALA 141
0.0043
PHE 142
0.0033
TYR 143
0.0029
ARG 144
0.0047
ASN 145
0.0038
ARG 146
0.0029
GLU 147
0.0023
VAL 148
0.0022
VAL 149
0.0017
VAL 150
0.0016
VAL 151
0.0015
GLY 152
0.0014
LEU 153
0.0014
ASN 154
0.0017
PRO 155
0.0026
GLU 156
0.0026
ALA 157
0.0017
VAL 158
0.0015
GLU 159
0.0020
GLU 160
0.0021
ALA 161
0.0026
GLN 162
0.0031
VAL 163
0.0036
LEU 164
0.0030
THR 165
0.0042
LYS 166
0.0051
PHE 167
0.0049
ALA 168
0.0046
SER 169
0.0025
THR 170
0.0019
VAL 171
0.0020
HIS 172
0.0015
TRP 173
0.0013
ILE 174
0.0017
THR 175
0.0021
PRO 176
0.0028
LYS 177
0.0043
ASP 178
0.0077
PRO 179
0.0089
HIS 180
0.0148
THR 181
0.0198
LEU 182
0.0240
ASP 183
0.0201
GLY 184
0.0154
HIS 185
0.0106
ALA 186
0.0091
ASP 187
0.0075
GLU 188
0.0037
LEU 189
0.0030
LEU 190
0.0033
ALA 191
0.0027
HIS 192
0.0009
PRO 193
0.0009
SER 194
0.0006
VAL 195
0.0007
LYS 196
0.0006
LEU 197
0.0012
TRP 198
0.0012
GLU 199
0.0027
LYS 200
0.0034
THR 201
0.0032
ARG 202
0.0035
LEU 203
0.0034
ILE 204
0.0037
ARG 205
0.0038
ILE 206
0.0033
LYS 207
0.0049
GLY 208
0.0061
GLU 209
0.0117
GLU 210
0.0143
ALA 211
0.0127
GLY 212
0.0067
VAL 213
0.0034
THR 214
0.0040
ALA 215
0.0039
VAL 216
0.0033
GLU 217
0.0042
VAL 218
0.0043
ARG 219
0.0050
HIS 220
0.0053
PRO 221
0.0064
GLY 222
0.0076
GLU 223
0.0074
SER 224
0.0073
ASP 225
0.0061
SER 226
0.0055
GLN 227
0.0046
GLU 228
0.0039
LEU 229
0.0024
LEU 230
0.0024
ALA 231
0.0016
GLU 232
0.0013
GLY 233
0.0014
VAL 234
0.0016
PHE 235
0.0023
VAL 236
0.0025
TYR 237
0.0025
LEU 238
0.0029
GLN 239
0.0045
GLY 240
0.0044
SER 241
0.0125
LYS 242
0.0129
PRO 243
0.0131
ILE 244
0.0135
THR 245
0.0134
ASP 246
0.0127
PHE 247
0.0081
VAL 248
0.0101
ALA 249
0.0203
GLY 250
0.0214
GLN 251
0.0157
VAL 252
0.0136
GLU 253
0.0151
MET 254
0.0179
LYS 255
0.0227
PRO 256
0.0271
ASP 257
0.0204
GLY 258
0.0166
GLY 259
0.0152
VAL 260
0.0144
TRP 261
0.0161
VAL 262
0.0154
ASP 263
0.0158
GLU 264
0.0174
MET 265
0.0167
MET 266
0.0149
GLN 267
0.0122
THR 268
0.0112
SER 269
0.0132
VAL 270
0.0084
PRO 271
0.0061
GLY 272
0.0046
VAL 273
0.0065
TRP 274
0.0101
GLY 275
0.0118
ILE 276
0.0148
GLY 277
0.0147
ASP 278
0.0140
ILE 279
0.0129
ARG 280
0.0143
ASN 281
0.0156
THR 282
0.0119
PRO 283
0.0097
PHE 284
0.0095
LYS 285
0.0092
GLN 286
0.0094
ALA 287
0.0093
VAL 288
0.0093
VAL 289
0.0124
ALA 290
0.0126
ALA 291
0.0127
GLY 292
0.0132
ASP 293
0.0148
GLY 294
0.0146
CYS 295
0.0149
ILE 296
0.0145
ALA 297
0.0152
ALA 298
0.0149
MET 299
0.0142
ALA 300
0.0154
ILE 301
0.0153
ASP 302
0.0181
ARG 303
0.0193
PHE 304
0.0162
LEU 305
0.0145
ASN 306
0.0184
SER 307
0.0194
ARG 308
0.0234
LYS 309
0.0286
ALA 310
0.0262
ILE 311
0.0221
LYS 312
0.0205
PRO 313
0.0091
ASP 314
0.0085
TRP 315
0.0051
ALA 316
0.0042
HIS 317
0.0053
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.