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 = 0.0450
GLU 2
0.0081
GLN 3
0.0064
PHE 4
0.0090
ASP 5
0.0069
PHE 6
0.0079
ASP 7
0.0081
VAL 8
0.0100
VAL 9
0.0070
ILE 10
0.0040
VAL 11
0.0058
GLY 12
0.0054
GLY 13
0.0056
GLY 14
0.0057
PRO 15
0.0054
ALA 16
0.0056
GLY 17
0.0069
CYS 18
0.0057
THR 19
0.0038
CYS 20
0.0038
ALA 21
0.0038
LEU 22
0.0013
TYR 23
0.0022
THR 24
0.0057
ALA 25
0.0042
ARG 26
0.0064
SER 27
0.0086
GLU 28
0.0092
LEU 29
0.0091
LYS 30
0.0093
THR 31
0.0080
VAL 32
0.0076
ILE 33
0.0028
LEU 34
0.0037
ASP 35
0.0038
LYS 36
0.0046
ASN 37
0.0059
PRO 38
0.0061
ALA 39
0.0070
ALA 40
0.0064
GLY 41
0.0036
ALA 42
0.0043
LEU 43
0.0038
ALA 44
0.0052
ILE 45
0.0062
THR 46
0.0028
HIS 47
0.0023
LYS 48
0.0059
ILE 49
0.0079
ALA 50
0.0078
ASN 51
0.0074
TYR 52
0.0074
PRO 53
0.0095
GLY 54
0.0154
VAL 55
0.0138
PRO 56
0.0154
GLY 57
0.0129
GLU 58
0.0144
MET 59
0.0071
SER 60
0.0058
GLY 61
0.0046
ASP 62
0.0119
HIS 63
0.0150
LEU 64
0.0087
LEU 65
0.0116
GLU 66
0.0167
VAL 67
0.0149
MET 68
0.0102
ARG 69
0.0140
ASP 70
0.0144
GLN 71
0.0135
ALA 72
0.0127
VAL 73
0.0160
GLU 74
0.0185
PHE 75
0.0138
GLY 76
0.0115
THR 77
0.0062
VAL 78
0.0066
TYR 79
0.0063
ARG 80
0.0075
ARG 81
0.0037
ALA 82
0.0017
GLN 83
0.0021
VAL 84
0.0039
TYR 85
0.0103
GLY 86
0.0099
LEU 87
0.0121
ASP 88
0.0115
LEU 89
0.0166
SER 90
0.0167
GLU 91
0.0169
PRO 92
0.0180
VAL 93
0.0134
LYS 94
0.0139
LYS 95
0.0149
VAL 96
0.0156
TYR 97
0.0128
THR 98
0.0105
PRO 99
0.0077
GLU 100
0.0055
GLY 101
0.0111
ILE 102
0.0141
PHE 103
0.0116
THR 104
0.0126
GLY 105
0.0076
ARG 106
0.0058
ALA 107
0.0061
LEU 108
0.0074
VAL 109
0.0068
LEU 110
0.0087
ALA 111
0.0091
THR 112
0.0118
GLY 113
0.0135
ALA 114
0.0150
MET 115
0.0146
GLY 116
0.0170
ARG 117
0.0078
ILE 118
0.0059
ALA 119
0.0064
SER 120
0.0141
ILE 121
0.0097
PRO 122
0.0083
GLY 123
0.0052
GLU 124
0.0067
ALA 125
0.0078
GLU 126
0.0063
TYR 127
0.0094
LEU 128
0.0132
GLY 129
0.0128
ARG 130
0.0105
GLY 131
0.0111
VAL 132
0.0126
SER 133
0.0092
TYR 134
0.0064
CYS 135
0.0027
ALA 136
0.0022
THR 137
0.0041
CYS 138
0.0056
ASP 139
0.0055
GLY 140
0.0045
ALA 141
0.0118
PHE 142
0.0109
TYR 143
0.0117
ARG 144
0.0125
ASN 145
0.0130
ARG 146
0.0134
GLU 147
0.0117
VAL 148
0.0133
VAL 149
0.0019
VAL 150
0.0015
VAL 151
0.0025
GLY 152
0.0027
LEU 153
0.0092
ASN 154
0.0086
PRO 155
0.0087
GLU 156
0.0089
ALA 157
0.0071
VAL 158
0.0068
GLU 159
0.0057
GLU 160
0.0062
ALA 161
0.0039
GLN 162
0.0034
VAL 163
0.0021
LEU 164
0.0028
THR 165
0.0063
LYS 166
0.0050
PHE 167
0.0083
ALA 168
0.0100
SER 169
0.0090
THR 170
0.0091
VAL 171
0.0109
HIS 172
0.0111
TRP 173
0.0067
ILE 174
0.0040
THR 175
0.0044
PRO 176
0.0082
LYS 177
0.0077
ASP 178
0.0126
PRO 179
0.0140
HIS 180
0.0170
THR 181
0.0207
LEU 182
0.0229
ASP 183
0.0214
GLY 184
0.0144
HIS 185
0.0109
ALA 186
0.0118
ASP 187
0.0108
GLU 188
0.0154
LEU 189
0.0107
LEU 190
0.0140
ALA 191
0.0159
HIS 192
0.0114
PRO 193
0.0083
SER 194
0.0092
VAL 195
0.0114
LYS 196
0.0124
LEU 197
0.0122
TRP 198
0.0088
GLU 199
0.0080
LYS 200
0.0096
THR 201
0.0057
ARG 202
0.0045
LEU 203
0.0033
ILE 204
0.0061
ARG 205
0.0081
ILE 206
0.0059
LYS 207
0.0059
GLY 208
0.0045
GLU 209
0.0075
GLU 210
0.0071
ALA 211
0.0069
GLY 212
0.0073
VAL 213
0.0034
THR 214
0.0047
ALA 215
0.0050
VAL 216
0.0042
GLU 217
0.0081
VAL 218
0.0084
ARG 219
0.0064
HIS 220
0.0064
PRO 221
0.0166
GLY 222
0.0154
GLU 223
0.0025
SER 224
0.0133
ASP 225
0.0086
SER 226
0.0054
GLN 227
0.0069
GLU 228
0.0100
LEU 229
0.0062
LEU 230
0.0064
ALA 231
0.0080
GLU 232
0.0105
GLY 233
0.0054
VAL 234
0.0066
PHE 235
0.0058
VAL 236
0.0079
TYR 237
0.0081
LEU 238
0.0082
GLN 239
0.0108
GLY 240
0.0123
SER 241
0.0216
LYS 242
0.0136
PRO 243
0.0120
ILE 244
0.0143
THR 245
0.0181
ASP 246
0.0177
PHE 247
0.0174
VAL 248
0.0187
ALA 249
0.0221
GLY 250
0.0227
GLN 251
0.0193
VAL 252
0.0215
GLU 253
0.0169
MET 254
0.0112
LYS 255
0.0145
PRO 256
0.0269
ASP 257
0.0141
GLY 258
0.0072
GLY 259
0.0155
VAL 260
0.0191
TRP 261
0.0175
VAL 262
0.0084
ASP 263
0.0109
GLU 264
0.0221
MET 265
0.0049
MET 266
0.0045
GLN 267
0.0053
THR 268
0.0061
SER 269
0.0093
VAL 270
0.0071
PRO 271
0.0084
GLY 272
0.0098
VAL 273
0.0083
TRP 274
0.0057
GLY 275
0.0052
ILE 276
0.0065
GLY 277
0.0101
ASP 278
0.0120
ILE 279
0.0118
ARG 280
0.0101
ASN 281
0.0132
THR 282
0.0091
PRO 283
0.0110
PHE 284
0.0063
LYS 285
0.0077
GLN 286
0.0058
ALA 287
0.0083
VAL 288
0.0065
VAL 289
0.0035
ALA 290
0.0029
ALA 291
0.0035
GLY 292
0.0037
ASP 293
0.0039
GLY 294
0.0044
CYS 295
0.0028
ILE 296
0.0022
ALA 297
0.0034
ALA 298
0.0039
MET 299
0.0028
ALA 300
0.0039
ILE 301
0.0053
ASP 302
0.0053
ARG 303
0.0061
PHE 304
0.0072
LEU 305
0.0044
ASN 306
0.0064
SER 307
0.0052
ARG 308
0.0021
LYS 309
0.0054
ALA 310
0.0148
ILE 311
0.0155
LYS 312
0.0076
PRO 313
0.0143
ASP 314
0.0080
TRP 315
0.0071
ALA 316
0.0182
HIS 317
0.0150
GLU 2
0.0116
GLN 3
0.0404
PHE 4
0.0098
ASP 5
0.0105
PHE 6
0.0099
ASP 7
0.0093
VAL 8
0.0114
VAL 9
0.0130
ILE 10
0.0096
VAL 11
0.0075
GLY 12
0.0042
GLY 13
0.0016
GLY 14
0.0029
PRO 15
0.0015
ALA 16
0.0039
GLY 17
0.0040
CYS 18
0.0036
THR 19
0.0038
CYS 20
0.0066
ALA 21
0.0091
LEU 22
0.0087
TYR 23
0.0061
THR 24
0.0079
ALA 25
0.0128
ARG 26
0.0113
SER 27
0.0111
GLU 28
0.0154
LEU 29
0.0090
LYS 30
0.0128
THR 31
0.0127
VAL 32
0.0154
ILE 33
0.0080
LEU 34
0.0059
ASP 35
0.0024
LYS 36
0.0065
ASN 37
0.0172
PRO 38
0.0154
ALA 39
0.0250
ALA 40
0.0236
GLY 41
0.0105
ALA 42
0.0100
LEU 43
0.0084
ALA 44
0.0103
ILE 45
0.0127
THR 46
0.0121
HIS 47
0.0141
LYS 48
0.0146
ILE 49
0.0084
ALA 50
0.0071
ASN 51
0.0056
TYR 52
0.0058
PRO 53
0.0069
GLY 54
0.0038
VAL 55
0.0052
PRO 56
0.0107
GLY 57
0.0450
GLU 58
0.0354
MET 59
0.0167
SER 60
0.0060
GLY 61
0.0110
ASP 62
0.0137
HIS 63
0.0108
LEU 64
0.0095
LEU 65
0.0166
GLU 66
0.0169
VAL 67
0.0176
MET 68
0.0164
ARG 69
0.0148
ASP 70
0.0205
GLN 71
0.0196
ALA 72
0.0143
VAL 73
0.0247
GLU 74
0.0283
PHE 75
0.0220
GLY 76
0.0248
THR 77
0.0162
VAL 78
0.0119
TYR 79
0.0064
ARG 80
0.0065
ARG 81
0.0055
ALA 82
0.0034
GLN 83
0.0041
VAL 84
0.0070
TYR 85
0.0125
GLY 86
0.0133
LEU 87
0.0134
ASP 88
0.0139
LEU 89
0.0181
SER 90
0.0214
GLU 91
0.0193
PRO 92
0.0158
VAL 93
0.0118
LYS 94
0.0121
LYS 95
0.0110
VAL 96
0.0116
TYR 97
0.0100
THR 98
0.0079
PRO 99
0.0097
GLU 100
0.0083
GLY 101
0.0074
ILE 102
0.0040
PHE 103
0.0015
THR 104
0.0042
GLY 105
0.0064
ARG 106
0.0050
ALA 107
0.0073
LEU 108
0.0105
VAL 109
0.0106
LEU 110
0.0087
ALA 111
0.0053
THR 112
0.0057
GLY 113
0.0145
ALA 114
0.0126
MET 115
0.0158
GLY 116
0.0157
ARG 117
0.0156
ILE 118
0.0132
ALA 119
0.0171
SER 120
0.0136
ILE 121
0.0104
PRO 122
0.0063
GLY 123
0.0086
GLU 124
0.0095
ALA 125
0.0128
GLU 126
0.0144
TYR 127
0.0137
LEU 128
0.0122
GLY 129
0.0124
ARG 130
0.0125
GLY 131
0.0119
VAL 132
0.0124
SER 133
0.0066
TYR 134
0.0051
CYS 135
0.0032
ALA 136
0.0015
THR 137
0.0015
CYS 138
0.0025
ASP 139
0.0017
GLY 140
0.0027
ALA 141
0.0063
PHE 142
0.0052
TYR 143
0.0060
ARG 144
0.0118
ASN 145
0.0092
ARG 146
0.0097
GLU 147
0.0101
VAL 148
0.0092
VAL 149
0.0021
VAL 150
0.0011
VAL 151
0.0023
GLY 152
0.0029
LEU 153
0.0069
ASN 154
0.0057
PRO 155
0.0053
GLU 156
0.0063
ALA 157
0.0031
VAL 158
0.0021
GLU 159
0.0033
GLU 160
0.0046
ALA 161
0.0061
GLN 162
0.0058
VAL 163
0.0059
LEU 164
0.0058
THR 165
0.0084
LYS 166
0.0064
PHE 167
0.0077
ALA 168
0.0098
SER 169
0.0048
THR 170
0.0048
VAL 171
0.0058
HIS 172
0.0069
TRP 173
0.0073
ILE 174
0.0076
THR 175
0.0065
PRO 176
0.0077
LYS 177
0.0164
ASP 178
0.0072
PRO 179
0.0081
HIS 180
0.0067
THR 181
0.0256
LEU 182
0.0230
ASP 183
0.0193
GLY 184
0.0217
HIS 185
0.0105
ALA 186
0.0135
ASP 187
0.0100
GLU 188
0.0116
LEU 189
0.0088
LEU 190
0.0161
ALA 191
0.0180
HIS 192
0.0205
PRO 193
0.0189
SER 194
0.0134
VAL 195
0.0110
LYS 196
0.0158
LEU 197
0.0086
TRP 198
0.0104
GLU 199
0.0094
LYS 200
0.0120
THR 201
0.0112
ARG 202
0.0102
LEU 203
0.0090
ILE 204
0.0084
ARG 205
0.0036
ILE 206
0.0083
LYS 207
0.0121
GLY 208
0.0175
GLU 209
0.0215
GLU 210
0.0195
ALA 211
0.0245
GLY 212
0.0294
VAL 213
0.0122
THR 214
0.0126
ALA 215
0.0112
VAL 216
0.0096
GLU 217
0.0135
VAL 218
0.0138
ARG 219
0.0151
HIS 220
0.0152
PRO 221
0.0156
GLY 222
0.0214
GLU 223
0.0264
SER 224
0.0186
ASP 225
0.0244
SER 226
0.0240
GLN 227
0.0183
GLU 228
0.0174
LEU 229
0.0111
LEU 230
0.0116
ALA 231
0.0106
GLU 232
0.0116
GLY 233
0.0063
VAL 234
0.0058
PHE 235
0.0046
VAL 236
0.0073
TYR 237
0.0122
LEU 238
0.0155
GLN 239
0.0216
GLY 240
0.0201
SER 241
0.0171
LYS 242
0.0161
PRO 243
0.0157
ILE 244
0.0210
THR 245
0.0215
ASP 246
0.0229
PHE 247
0.0186
VAL 248
0.0191
ALA 249
0.0256
GLY 250
0.0249
GLN 251
0.0163
VAL 252
0.0136
GLU 253
0.0119
MET 254
0.0076
LYS 255
0.0053
PRO 256
0.0112
ASP 257
0.0108
GLY 258
0.0116
GLY 259
0.0107
VAL 260
0.0092
TRP 261
0.0059
VAL 262
0.0098
ASP 263
0.0173
GLU 264
0.0230
MET 265
0.0130
MET 266
0.0122
GLN 267
0.0104
THR 268
0.0113
SER 269
0.0096
VAL 270
0.0080
PRO 271
0.0104
GLY 272
0.0139
VAL 273
0.0075
TRP 274
0.0079
GLY 275
0.0103
ILE 276
0.0102
GLY 277
0.0060
ASP 278
0.0071
ILE 279
0.0086
ARG 280
0.0068
ASN 281
0.0096
THR 282
0.0071
PRO 283
0.0057
PHE 284
0.0041
LYS 285
0.0043
GLN 286
0.0034
ALA 287
0.0055
VAL 288
0.0059
VAL 289
0.0060
ALA 290
0.0067
ALA 291
0.0067
GLY 292
0.0061
ASP 293
0.0086
GLY 294
0.0078
CYS 295
0.0056
ILE 296
0.0053
ALA 297
0.0084
ALA 298
0.0030
MET 299
0.0035
ALA 300
0.0085
ILE 301
0.0082
ASP 302
0.0090
ARG 303
0.0134
PHE 304
0.0142
LEU 305
0.0161
ASN 306
0.0227
SER 307
0.0296
ARG 308
0.0296
LYS 309
0.0288
ALA 310
0.0108
ILE 311
0.0166
LYS 312
0.0148
PRO 313
0.0080
ASP 314
0.0088
TRP 315
0.0114
ALA 316
0.0144
HIS 317
0.0208
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.