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 = 0.0377
MET 1
0.0283
GLU 2
0.0255
GLN 3
0.0105
PHE 4
0.0128
ASP 5
0.0060
PHE 6
0.0072
ASP 7
0.0105
VAL 8
0.0118
VAL 9
0.0084
ILE 10
0.0097
VAL 11
0.0112
GLY 12
0.0120
GLY 13
0.0090
GLY 14
0.0079
PRO 15
0.0044
ALA 16
0.0061
GLY 17
0.0059
CYS 18
0.0029
THR 19
0.0041
CYS 20
0.0064
ALA 21
0.0079
LEU 22
0.0059
TYR 23
0.0101
THR 24
0.0127
ALA 25
0.0120
ARG 26
0.0130
SER 27
0.0178
GLU 28
0.0184
LEU 29
0.0147
LYS 30
0.0081
THR 31
0.0078
VAL 32
0.0092
ILE 33
0.0131
LEU 34
0.0137
ASP 35
0.0122
LYS 36
0.0123
ASN 37
0.0120
PRO 38
0.0127
ALA 39
0.0104
ALA 40
0.0103
GLY 41
0.0094
ALA 42
0.0083
LEU 43
0.0081
ALA 44
0.0086
ILE 45
0.0127
THR 46
0.0116
HIS 47
0.0151
LYS 48
0.0158
ILE 49
0.0086
ALA 50
0.0109
ASN 51
0.0102
TYR 52
0.0084
PRO 53
0.0038
GLY 54
0.0043
VAL 55
0.0043
PRO 56
0.0052
GLY 57
0.0166
GLU 58
0.0159
MET 59
0.0152
SER 60
0.0147
GLY 61
0.0102
ASP 62
0.0136
HIS 63
0.0139
LEU 64
0.0093
LEU 65
0.0083
GLU 66
0.0096
VAL 67
0.0069
MET 68
0.0059
ARG 69
0.0070
ASP 70
0.0059
GLN 71
0.0036
ALA 72
0.0042
VAL 73
0.0048
GLU 74
0.0077
PHE 75
0.0080
GLY 76
0.0074
THR 77
0.0051
VAL 78
0.0070
TYR 79
0.0112
ARG 80
0.0155
ARG 81
0.0160
ALA 82
0.0151
GLN 83
0.0135
VAL 84
0.0140
TYR 85
0.0112
GLY 86
0.0119
LEU 87
0.0141
ASP 88
0.0151
LEU 89
0.0156
SER 90
0.0181
GLU 91
0.0228
PRO 92
0.0242
VAL 93
0.0190
LYS 94
0.0171
LYS 95
0.0153
VAL 96
0.0146
TYR 97
0.0131
THR 98
0.0147
PRO 99
0.0132
GLU 100
0.0168
GLY 101
0.0111
ILE 102
0.0075
PHE 103
0.0139
THR 104
0.0160
GLY 105
0.0161
ARG 106
0.0137
ALA 107
0.0132
LEU 108
0.0143
VAL 109
0.0040
LEU 110
0.0035
ALA 111
0.0050
THR 112
0.0066
GLY 113
0.0088
ALA 114
0.0100
MET 115
0.0091
GLY 116
0.0104
ARG 117
0.0213
ILE 118
0.0217
ALA 119
0.0135
SER 120
0.0247
ILE 121
0.0173
PRO 122
0.0201
GLY 123
0.0213
GLU 124
0.0185
ALA 125
0.0315
GLU 126
0.0269
TYR 127
0.0221
LEU 128
0.0291
GLY 129
0.0328
ARG 130
0.0227
GLY 131
0.0144
VAL 132
0.0156
SER 133
0.0076
TYR 134
0.0068
CYS 135
0.0070
ALA 136
0.0090
THR 137
0.0059
CYS 138
0.0068
ASP 139
0.0071
GLY 140
0.0068
ALA 141
0.0052
PHE 142
0.0069
TYR 143
0.0062
ARG 144
0.0089
ASN 145
0.0117
ARG 146
0.0097
GLU 147
0.0068
VAL 148
0.0039
VAL 149
0.0024
VAL 150
0.0028
VAL 151
0.0040
GLY 152
0.0050
LEU 153
0.0036
ASN 154
0.0023
PRO 155
0.0029
GLU 156
0.0036
ALA 157
0.0016
VAL 158
0.0033
GLU 159
0.0047
GLU 160
0.0035
ALA 161
0.0040
GLN 162
0.0031
VAL 163
0.0025
LEU 164
0.0044
THR 165
0.0079
LYS 166
0.0061
PHE 167
0.0068
ALA 168
0.0093
SER 169
0.0117
THR 170
0.0087
VAL 171
0.0063
HIS 172
0.0047
TRP 173
0.0058
ILE 174
0.0067
THR 175
0.0064
PRO 176
0.0075
LYS 177
0.0093
ASP 178
0.0069
PRO 179
0.0070
HIS 180
0.0057
THR 181
0.0062
LEU 182
0.0049
ASP 183
0.0037
GLY 184
0.0035
HIS 185
0.0044
ALA 186
0.0061
ASP 187
0.0058
GLU 188
0.0082
LEU 189
0.0070
LEU 190
0.0074
ALA 191
0.0086
HIS 192
0.0101
PRO 193
0.0101
SER 194
0.0106
VAL 195
0.0085
LYS 196
0.0076
LEU 197
0.0060
TRP 198
0.0068
GLU 199
0.0068
LYS 200
0.0083
THR 201
0.0087
ARG 202
0.0056
LEU 203
0.0067
ILE 204
0.0060
ARG 205
0.0101
ILE 206
0.0077
LYS 207
0.0029
GLY 208
0.0029
GLU 209
0.0222
GLU 210
0.0082
ALA 211
0.0232
GLY 212
0.0184
VAL 213
0.0057
THR 214
0.0070
ALA 215
0.0050
VAL 216
0.0033
GLU 217
0.0072
VAL 218
0.0068
ARG 219
0.0063
HIS 220
0.0076
PRO 221
0.0093
GLY 222
0.0099
GLU 223
0.0089
SER 224
0.0070
ASP 225
0.0092
SER 226
0.0079
GLN 227
0.0068
GLU 228
0.0064
LEU 229
0.0029
LEU 230
0.0032
ALA 231
0.0034
GLU 232
0.0042
GLY 233
0.0025
VAL 234
0.0042
PHE 235
0.0054
VAL 236
0.0070
TYR 237
0.0050
LEU 238
0.0095
GLN 239
0.0116
GLY 240
0.0162
SER 241
0.0199
LYS 242
0.0188
PRO 243
0.0158
ILE 244
0.0123
THR 245
0.0062
ASP 246
0.0060
PHE 247
0.0066
VAL 248
0.0101
ALA 249
0.0110
GLY 250
0.0079
GLN 251
0.0091
VAL 252
0.0081
GLU 253
0.0225
MET 254
0.0248
LYS 255
0.0255
PRO 256
0.0339
ASP 257
0.0250
GLY 258
0.0247
GLY 259
0.0177
VAL 260
0.0153
TRP 261
0.0176
VAL 262
0.0158
ASP 263
0.0175
GLU 264
0.0179
MET 265
0.0149
MET 266
0.0120
GLN 267
0.0141
THR 268
0.0133
SER 269
0.0161
VAL 270
0.0114
PRO 271
0.0072
GLY 272
0.0109
VAL 273
0.0117
TRP 274
0.0099
GLY 275
0.0072
ILE 276
0.0054
GLY 277
0.0057
ASP 278
0.0075
ILE 279
0.0088
ARG 280
0.0068
ASN 281
0.0148
THR 282
0.0129
PRO 283
0.0127
PHE 284
0.0111
LYS 285
0.0107
GLN 286
0.0088
ALA 287
0.0070
VAL 288
0.0068
VAL 289
0.0024
ALA 290
0.0026
ALA 291
0.0026
GLY 292
0.0024
ASP 293
0.0054
GLY 294
0.0047
CYS 295
0.0052
ILE 296
0.0076
ALA 297
0.0124
ALA 298
0.0118
MET 299
0.0128
ALA 300
0.0151
ILE 301
0.0189
ASP 302
0.0165
ARG 303
0.0153
PHE 304
0.0197
LEU 305
0.0273
ASN 306
0.0262
SER 307
0.0278
ARG 308
0.0226
LYS 309
0.0177
ALA 310
0.0116
ILE 311
0.0101
LYS 312
0.0220
PRO 313
0.0122
ASP 314
0.0119
TRP 315
0.0098
ALA 316
0.0105
HIS 317
0.0134
MET 1
0.0303
GLU 2
0.0267
GLN 3
0.0111
PHE 4
0.0132
ASP 5
0.0061
PHE 6
0.0070
ASP 7
0.0099
VAL 8
0.0115
VAL 9
0.0086
ILE 10
0.0098
VAL 11
0.0110
GLY 12
0.0117
GLY 13
0.0087
GLY 14
0.0077
PRO 15
0.0041
ALA 16
0.0060
GLY 17
0.0060
CYS 18
0.0030
THR 19
0.0043
CYS 20
0.0065
ALA 21
0.0073
LEU 22
0.0057
TYR 23
0.0102
THR 24
0.0122
ALA 25
0.0114
ARG 26
0.0127
SER 27
0.0172
GLU 28
0.0174
LEU 29
0.0134
LYS 30
0.0071
THR 31
0.0070
VAL 32
0.0092
ILE 33
0.0130
LEU 34
0.0135
ASP 35
0.0120
LYS 36
0.0120
ASN 37
0.0119
PRO 38
0.0125
ALA 39
0.0106
ALA 40
0.0106
GLY 41
0.0092
ALA 42
0.0083
LEU 43
0.0081
ALA 44
0.0087
ILE 45
0.0130
THR 46
0.0116
HIS 47
0.0152
LYS 48
0.0154
ILE 49
0.0082
ALA 50
0.0104
ASN 51
0.0097
TYR 52
0.0080
PRO 53
0.0036
GLY 54
0.0041
VAL 55
0.0042
PRO 56
0.0051
GLY 57
0.0162
GLU 58
0.0153
MET 59
0.0151
SER 60
0.0148
GLY 61
0.0103
ASP 62
0.0136
HIS 63
0.0140
LEU 64
0.0096
LEU 65
0.0085
GLU 66
0.0098
VAL 67
0.0074
MET 68
0.0061
ARG 69
0.0071
ASP 70
0.0066
GLN 71
0.0039
ALA 72
0.0037
VAL 73
0.0055
GLU 74
0.0081
PHE 75
0.0077
GLY 76
0.0067
THR 77
0.0047
VAL 78
0.0073
TYR 79
0.0111
ARG 80
0.0152
ARG 81
0.0153
ALA 82
0.0144
GLN 83
0.0132
VAL 84
0.0135
TYR 85
0.0113
GLY 86
0.0120
LEU 87
0.0141
ASP 88
0.0151
LEU 89
0.0157
SER 90
0.0178
GLU 91
0.0222
PRO 92
0.0236
VAL 93
0.0183
LYS 94
0.0170
LYS 95
0.0153
VAL 96
0.0148
TYR 97
0.0128
THR 98
0.0144
PRO 99
0.0127
GLU 100
0.0159
GLY 101
0.0106
ILE 102
0.0071
PHE 103
0.0138
THR 104
0.0159
GLY 105
0.0159
ARG 106
0.0135
ALA 107
0.0128
LEU 108
0.0140
VAL 109
0.0040
LEU 110
0.0036
ALA 111
0.0050
THR 112
0.0062
GLY 113
0.0081
ALA 114
0.0094
MET 115
0.0087
GLY 116
0.0099
ARG 117
0.0179
ILE 118
0.0167
ALA 119
0.0113
SER 120
0.0192
ILE 121
0.0154
PRO 122
0.0181
GLY 123
0.0193
GLU 124
0.0167
ALA 125
0.0266
GLU 126
0.0231
TYR 127
0.0196
LEU 128
0.0247
GLY 129
0.0270
ARG 130
0.0191
GLY 131
0.0120
VAL 132
0.0135
SER 133
0.0063
TYR 134
0.0056
CYS 135
0.0059
ALA 136
0.0076
THR 137
0.0049
CYS 138
0.0059
ASP 139
0.0063
GLY 140
0.0059
ALA 141
0.0053
PHE 142
0.0068
TYR 143
0.0062
ARG 144
0.0088
ASN 145
0.0112
ARG 146
0.0091
GLU 147
0.0062
VAL 148
0.0035
VAL 149
0.0022
VAL 150
0.0028
VAL 151
0.0040
GLY 152
0.0050
LEU 153
0.0034
ASN 154
0.0021
PRO 155
0.0025
GLU 156
0.0037
ALA 157
0.0013
VAL 158
0.0025
GLU 159
0.0041
GLU 160
0.0029
ALA 161
0.0038
GLN 162
0.0033
VAL 163
0.0025
LEU 164
0.0043
THR 165
0.0079
LYS 166
0.0065
PHE 167
0.0069
ALA 168
0.0090
SER 169
0.0112
THR 170
0.0080
VAL 171
0.0056
HIS 172
0.0041
TRP 173
0.0056
ILE 174
0.0065
THR 175
0.0063
PRO 176
0.0073
LYS 177
0.0092
ASP 178
0.0073
PRO 179
0.0071
HIS 180
0.0063
THR 181
0.0064
LEU 182
0.0048
ASP 183
0.0040
GLY 184
0.0038
HIS 185
0.0042
ALA 186
0.0058
ASP 187
0.0055
GLU 188
0.0077
LEU 189
0.0064
LEU 190
0.0068
ALA 191
0.0080
HIS 192
0.0096
PRO 193
0.0092
SER 194
0.0097
VAL 195
0.0077
LYS 196
0.0069
LEU 197
0.0058
TRP 198
0.0068
GLU 199
0.0069
LYS 200
0.0082
THR 201
0.0080
ARG 202
0.0051
LEU 203
0.0061
ILE 204
0.0051
ARG 205
0.0099
ILE 206
0.0079
LYS 207
0.0041
GLY 208
0.0024
GLU 209
0.0154
GLU 210
0.0069
ALA 211
0.0185
GLY 212
0.0154
VAL 213
0.0045
THR 214
0.0045
ALA 215
0.0030
VAL 216
0.0033
GLU 217
0.0065
VAL 218
0.0061
ARG 219
0.0052
HIS 220
0.0065
PRO 221
0.0080
GLY 222
0.0082
GLU 223
0.0069
SER 224
0.0051
ASP 225
0.0072
SER 226
0.0064
GLN 227
0.0058
GLU 228
0.0055
LEU 229
0.0022
LEU 230
0.0021
ALA 231
0.0023
GLU 232
0.0032
GLY 233
0.0023
VAL 234
0.0037
PHE 235
0.0047
VAL 236
0.0061
TYR 237
0.0046
LEU 238
0.0089
GLN 239
0.0113
GLY 240
0.0156
SER 241
0.0204
LYS 242
0.0188
PRO 243
0.0152
ILE 244
0.0113
THR 245
0.0057
ASP 246
0.0052
PHE 247
0.0054
VAL 248
0.0093
ALA 249
0.0103
GLY 250
0.0075
GLN 251
0.0085
VAL 252
0.0082
GLU 253
0.0232
MET 254
0.0263
LYS 255
0.0278
PRO 256
0.0377
ASP 257
0.0273
GLY 258
0.0267
GLY 259
0.0188
VAL 260
0.0158
TRP 261
0.0185
VAL 262
0.0158
ASP 263
0.0162
GLU 264
0.0158
MET 265
0.0136
MET 266
0.0112
GLN 267
0.0128
THR 268
0.0121
SER 269
0.0154
VAL 270
0.0102
PRO 271
0.0060
GLY 272
0.0103
VAL 273
0.0108
TRP 274
0.0093
GLY 275
0.0072
ILE 276
0.0058
GLY 277
0.0055
ASP 278
0.0074
ILE 279
0.0087
ARG 280
0.0070
ASN 281
0.0150
THR 282
0.0126
PRO 283
0.0124
PHE 284
0.0105
LYS 285
0.0099
GLN 286
0.0079
ALA 287
0.0061
VAL 288
0.0058
VAL 289
0.0021
ALA 290
0.0024
ALA 291
0.0024
GLY 292
0.0020
ASP 293
0.0061
GLY 294
0.0052
CYS 295
0.0058
ILE 296
0.0079
ALA 297
0.0125
ALA 298
0.0119
MET 299
0.0131
ALA 300
0.0148
ILE 301
0.0183
ASP 302
0.0164
ARG 303
0.0152
PHE 304
0.0190
LEU 305
0.0266
ASN 306
0.0258
SER 307
0.0278
ARG 308
0.0229
LYS 309
0.0170
ALA 310
0.0110
ILE 311
0.0119
LYS 312
0.0239
PRO 313
0.0136
ASP 314
0.0130
TRP 315
0.0106
ALA 316
0.0116
HIS 317
0.0141
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.