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 = 0.0499
MET 1
0.0255
GLU 2
0.0193
GLN 3
0.0122
PHE 4
0.0046
ASP 5
0.0031
PHE 6
0.0050
ASP 7
0.0071
VAL 8
0.0078
VAL 9
0.0047
ILE 10
0.0040
VAL 11
0.0043
GLY 12
0.0043
GLY 13
0.0040
GLY 14
0.0040
PRO 15
0.0055
ALA 16
0.0057
GLY 17
0.0062
CYS 18
0.0066
THR 19
0.0059
CYS 20
0.0051
ALA 21
0.0075
LEU 22
0.0054
TYR 23
0.0019
THR 24
0.0042
ALA 25
0.0102
ARG 26
0.0041
SER 27
0.0079
GLU 28
0.0152
LEU 29
0.0082
LYS 30
0.0082
THR 31
0.0080
VAL 32
0.0079
ILE 33
0.0037
LEU 34
0.0037
ASP 35
0.0041
LYS 36
0.0042
ASN 37
0.0030
PRO 38
0.0053
ALA 39
0.0055
ALA 40
0.0046
GLY 41
0.0035
ALA 42
0.0016
LEU 43
0.0012
ALA 44
0.0034
ILE 45
0.0087
THR 46
0.0075
HIS 47
0.0128
LYS 48
0.0124
ILE 49
0.0078
ALA 50
0.0087
ASN 51
0.0082
TYR 52
0.0071
PRO 53
0.0070
GLY 54
0.0071
VAL 55
0.0092
PRO 56
0.0110
GLY 57
0.0153
GLU 58
0.0124
MET 59
0.0076
SER 60
0.0066
GLY 61
0.0030
ASP 62
0.0026
HIS 63
0.0048
LEU 64
0.0057
LEU 65
0.0070
GLU 66
0.0083
VAL 67
0.0102
MET 68
0.0091
ARG 69
0.0088
ASP 70
0.0093
GLN 71
0.0081
ALA 72
0.0068
VAL 73
0.0115
GLU 74
0.0106
PHE 75
0.0070
GLY 76
0.0096
THR 77
0.0073
VAL 78
0.0050
TYR 79
0.0057
ARG 80
0.0045
ARG 81
0.0078
ALA 82
0.0072
GLN 83
0.0054
VAL 84
0.0063
TYR 85
0.0066
GLY 86
0.0051
LEU 87
0.0043
ASP 88
0.0029
LEU 89
0.0039
SER 90
0.0056
GLU 91
0.0068
PRO 92
0.0067
VAL 93
0.0042
LYS 94
0.0048
LYS 95
0.0051
VAL 96
0.0076
TYR 97
0.0101
THR 98
0.0120
PRO 99
0.0136
GLU 100
0.0140
GLY 101
0.0138
ILE 102
0.0098
PHE 103
0.0056
THR 104
0.0022
GLY 105
0.0072
ARG 106
0.0069
ALA 107
0.0069
LEU 108
0.0069
VAL 109
0.0040
LEU 110
0.0043
ALA 111
0.0046
THR 112
0.0051
GLY 113
0.0087
ALA 114
0.0096
MET 115
0.0134
GLY 116
0.0137
ARG 117
0.0370
ILE 118
0.0487
ALA 119
0.0398
SER 120
0.0271
ILE 121
0.0214
PRO 122
0.0208
GLY 123
0.0232
GLU 124
0.0257
ALA 125
0.0294
GLU 126
0.0248
TYR 127
0.0176
LEU 128
0.0202
GLY 129
0.0147
ARG 130
0.0145
GLY 131
0.0134
VAL 132
0.0160
SER 133
0.0140
TYR 134
0.0108
CYS 135
0.0048
ALA 136
0.0039
THR 137
0.0040
CYS 138
0.0072
ASP 139
0.0105
GLY 140
0.0089
ALA 141
0.0132
PHE 142
0.0074
TYR 143
0.0042
ARG 144
0.0087
ASN 145
0.0069
ARG 146
0.0056
GLU 147
0.0112
VAL 148
0.0150
VAL 149
0.0084
VAL 150
0.0058
VAL 151
0.0025
GLY 152
0.0022
LEU 153
0.0085
ASN 154
0.0086
PRO 155
0.0090
GLU 156
0.0089
ALA 157
0.0131
VAL 158
0.0128
GLU 159
0.0099
GLU 160
0.0108
ALA 161
0.0167
GLN 162
0.0178
VAL 163
0.0160
LEU 164
0.0145
THR 165
0.0189
LYS 166
0.0188
PHE 167
0.0101
ALA 168
0.0067
SER 169
0.0086
THR 170
0.0121
VAL 171
0.0149
HIS 172
0.0178
TRP 173
0.0037
ILE 174
0.0053
THR 175
0.0097
PRO 176
0.0129
LYS 177
0.0140
ASP 178
0.0119
PRO 179
0.0106
HIS 180
0.0058
THR 181
0.0122
LEU 182
0.0138
ASP 183
0.0132
GLY 184
0.0100
HIS 185
0.0152
ALA 186
0.0184
ASP 187
0.0226
GLU 188
0.0382
LEU 189
0.0196
LEU 190
0.0167
ALA 191
0.0170
HIS 192
0.0192
PRO 193
0.0176
SER 194
0.0168
VAL 195
0.0181
LYS 196
0.0187
LEU 197
0.0083
TRP 198
0.0075
GLU 199
0.0125
LYS 200
0.0165
THR 201
0.0144
ARG 202
0.0157
LEU 203
0.0148
ILE 204
0.0120
ARG 205
0.0051
ILE 206
0.0084
LYS 207
0.0035
GLY 208
0.0043
GLU 209
0.0104
GLU 210
0.0125
ALA 211
0.0147
GLY 212
0.0107
VAL 213
0.0094
THR 214
0.0109
ALA 215
0.0148
VAL 216
0.0175
GLU 217
0.0166
VAL 218
0.0193
ARG 219
0.0195
HIS 220
0.0243
PRO 221
0.0300
GLY 222
0.0346
GLU 223
0.0345
SER 224
0.0276
ASP 225
0.0223
SER 226
0.0194
GLN 227
0.0188
GLU 228
0.0243
LEU 229
0.0299
LEU 230
0.0241
ALA 231
0.0179
GLU 232
0.0107
GLY 233
0.0075
VAL 234
0.0097
PHE 235
0.0094
VAL 236
0.0123
TYR 237
0.0117
LEU 238
0.0180
GLN 239
0.0201
GLY 240
0.0260
SER 241
0.0191
LYS 242
0.0150
PRO 243
0.0094
ILE 244
0.0092
THR 245
0.0083
ASP 246
0.0081
PHE 247
0.0053
VAL 248
0.0051
ALA 249
0.0108
GLY 250
0.0097
GLN 251
0.0064
VAL 252
0.0074
GLU 253
0.0140
MET 254
0.0105
LYS 255
0.0054
PRO 256
0.0135
ASP 257
0.0115
GLY 258
0.0087
GLY 259
0.0037
VAL 260
0.0089
TRP 261
0.0165
VAL 262
0.0135
ASP 263
0.0162
GLU 264
0.0211
MET 265
0.0078
MET 266
0.0080
GLN 267
0.0055
THR 268
0.0065
SER 269
0.0074
VAL 270
0.0016
PRO 271
0.0062
GLY 272
0.0068
VAL 273
0.0040
TRP 274
0.0041
GLY 275
0.0067
ILE 276
0.0083
GLY 277
0.0084
ASP 278
0.0074
ILE 279
0.0064
ARG 280
0.0063
ASN 281
0.0056
THR 282
0.0055
PRO 283
0.0050
PHE 284
0.0047
LYS 285
0.0060
GLN 286
0.0049
ALA 287
0.0047
VAL 288
0.0051
VAL 289
0.0052
ALA 290
0.0045
ALA 291
0.0053
GLY 292
0.0062
ASP 293
0.0075
GLY 294
0.0070
CYS 295
0.0045
ILE 296
0.0033
ALA 297
0.0050
ALA 298
0.0058
MET 299
0.0049
ALA 300
0.0039
ILE 301
0.0075
ASP 302
0.0072
ARG 303
0.0073
PHE 304
0.0094
LEU 305
0.0149
ASN 306
0.0166
SER 307
0.0229
ARG 308
0.0157
LYS 309
0.0163
ALA 310
0.0150
ILE 311
0.0145
LYS 312
0.0162
PRO 313
0.0079
ASP 314
0.0085
TRP 315
0.0074
ALA 316
0.0095
HIS 317
0.0184
MET 1
0.0247
GLU 2
0.0183
GLN 3
0.0099
PHE 4
0.0018
ASP 5
0.0050
PHE 6
0.0078
ASP 7
0.0100
VAL 8
0.0104
VAL 9
0.0063
ILE 10
0.0061
VAL 11
0.0061
GLY 12
0.0055
GLY 13
0.0013
GLY 14
0.0017
PRO 15
0.0035
ALA 16
0.0041
GLY 17
0.0047
CYS 18
0.0049
THR 19
0.0052
CYS 20
0.0052
ALA 21
0.0086
LEU 22
0.0059
TYR 23
0.0034
THR 24
0.0056
ALA 25
0.0104
ARG 26
0.0028
SER 27
0.0044
GLU 28
0.0120
LEU 29
0.0112
LYS 30
0.0101
THR 31
0.0102
VAL 32
0.0095
ILE 33
0.0049
LEU 34
0.0050
ASP 35
0.0053
LYS 36
0.0054
ASN 37
0.0033
PRO 38
0.0062
ALA 39
0.0061
ALA 40
0.0054
GLY 41
0.0049
ALA 42
0.0034
LEU 43
0.0012
ALA 44
0.0046
ILE 45
0.0102
THR 46
0.0080
HIS 47
0.0124
LYS 48
0.0128
ILE 49
0.0083
ALA 50
0.0089
ASN 51
0.0078
TYR 52
0.0067
PRO 53
0.0074
GLY 54
0.0067
VAL 55
0.0089
PRO 56
0.0115
GLY 57
0.0190
GLU 58
0.0150
MET 59
0.0098
SER 60
0.0067
GLY 61
0.0032
ASP 62
0.0040
HIS 63
0.0066
LEU 64
0.0063
LEU 65
0.0058
GLU 66
0.0094
VAL 67
0.0115
MET 68
0.0085
ARG 69
0.0074
ASP 70
0.0083
GLN 71
0.0080
ALA 72
0.0065
VAL 73
0.0099
GLU 74
0.0074
PHE 75
0.0054
GLY 76
0.0080
THR 77
0.0079
VAL 78
0.0052
TYR 79
0.0055
ARG 80
0.0043
ARG 81
0.0097
ALA 82
0.0093
GLN 83
0.0072
VAL 84
0.0084
TYR 85
0.0106
GLY 86
0.0087
LEU 87
0.0074
ASP 88
0.0055
LEU 89
0.0049
SER 90
0.0057
GLU 91
0.0073
PRO 92
0.0079
VAL 93
0.0070
LYS 94
0.0067
LYS 95
0.0058
VAL 96
0.0093
TYR 97
0.0122
THR 98
0.0140
PRO 99
0.0155
GLU 100
0.0152
GLY 101
0.0137
ILE 102
0.0089
PHE 103
0.0063
THR 104
0.0053
GLY 105
0.0082
ARG 106
0.0081
ALA 107
0.0086
LEU 108
0.0084
VAL 109
0.0038
LEU 110
0.0031
ALA 111
0.0028
THR 112
0.0021
GLY 113
0.0054
ALA 114
0.0059
MET 115
0.0109
GLY 116
0.0116
ARG 117
0.0367
ILE 118
0.0491
ALA 119
0.0391
SER 120
0.0274
ILE 121
0.0243
PRO 122
0.0232
GLY 123
0.0269
GLU 124
0.0302
ALA 125
0.0346
GLU 126
0.0300
TYR 127
0.0228
LEU 128
0.0256
GLY 129
0.0192
ARG 130
0.0185
GLY 131
0.0175
VAL 132
0.0205
SER 133
0.0180
TYR 134
0.0139
CYS 135
0.0068
ALA 136
0.0050
THR 137
0.0039
CYS 138
0.0091
ASP 139
0.0131
GLY 140
0.0101
ALA 141
0.0150
PHE 142
0.0088
TYR 143
0.0036
ARG 144
0.0098
ASN 145
0.0094
ARG 146
0.0085
GLU 147
0.0144
VAL 148
0.0177
VAL 149
0.0104
VAL 150
0.0073
VAL 151
0.0037
GLY 152
0.0029
LEU 153
0.0107
ASN 154
0.0106
PRO 155
0.0108
GLU 156
0.0101
ALA 157
0.0154
VAL 158
0.0155
GLU 159
0.0118
GLU 160
0.0127
ALA 161
0.0194
GLN 162
0.0206
VAL 163
0.0187
LEU 164
0.0166
THR 165
0.0207
LYS 166
0.0200
PHE 167
0.0096
ALA 168
0.0070
SER 169
0.0106
THR 170
0.0145
VAL 171
0.0176
HIS 172
0.0210
TRP 173
0.0045
ILE 174
0.0066
THR 175
0.0121
PRO 176
0.0165
LYS 177
0.0160
ASP 178
0.0135
PRO 179
0.0126
HIS 180
0.0081
THR 181
0.0167
LEU 182
0.0170
ASP 183
0.0153
GLY 184
0.0155
HIS 185
0.0212
ALA 186
0.0233
ASP 187
0.0295
GLU 188
0.0499
LEU 189
0.0251
LEU 190
0.0199
ALA 191
0.0203
HIS 192
0.0234
PRO 193
0.0230
SER 194
0.0221
VAL 195
0.0225
LYS 196
0.0231
LEU 197
0.0086
TRP 198
0.0087
GLU 199
0.0148
LYS 200
0.0206
THR 201
0.0174
ARG 202
0.0182
LEU 203
0.0157
ILE 204
0.0127
ARG 205
0.0066
ILE 206
0.0105
LYS 207
0.0059
GLY 208
0.0079
GLU 209
0.0154
GLU 210
0.0162
ALA 211
0.0213
GLY 212
0.0149
VAL 213
0.0112
THR 214
0.0115
ALA 215
0.0155
VAL 216
0.0189
GLU 217
0.0188
VAL 218
0.0225
ARG 219
0.0240
HIS 220
0.0294
PRO 221
0.0339
GLY 222
0.0413
GLU 223
0.0442
SER 224
0.0353
ASP 225
0.0304
SER 226
0.0265
GLN 227
0.0230
GLU 228
0.0279
LEU 229
0.0346
LEU 230
0.0280
ALA 231
0.0210
GLU 232
0.0131
GLY 233
0.0102
VAL 234
0.0127
PHE 235
0.0122
VAL 236
0.0152
TYR 237
0.0123
LEU 238
0.0178
GLN 239
0.0183
GLY 240
0.0233
SER 241
0.0151
LYS 242
0.0108
PRO 243
0.0055
ILE 244
0.0055
THR 245
0.0044
ASP 246
0.0029
PHE 247
0.0030
VAL 248
0.0030
ALA 249
0.0066
GLY 250
0.0069
GLN 251
0.0045
VAL 252
0.0065
GLU 253
0.0127
MET 254
0.0102
LYS 255
0.0065
PRO 256
0.0079
ASP 257
0.0076
GLY 258
0.0076
GLY 259
0.0041
VAL 260
0.0069
TRP 261
0.0133
VAL 262
0.0117
ASP 263
0.0128
GLU 264
0.0156
MET 265
0.0064
MET 266
0.0071
GLN 267
0.0055
THR 268
0.0064
SER 269
0.0080
VAL 270
0.0031
PRO 271
0.0052
GLY 272
0.0055
VAL 273
0.0036
TRP 274
0.0039
GLY 275
0.0052
ILE 276
0.0059
GLY 277
0.0043
ASP 278
0.0031
ILE 279
0.0029
ARG 280
0.0031
ASN 281
0.0029
THR 282
0.0041
PRO 283
0.0056
PHE 284
0.0050
LYS 285
0.0051
GLN 286
0.0043
ALA 287
0.0040
VAL 288
0.0045
VAL 289
0.0042
ALA 290
0.0031
ALA 291
0.0036
GLY 292
0.0047
ASP 293
0.0056
GLY 294
0.0054
CYS 295
0.0040
ILE 296
0.0034
ALA 297
0.0061
ALA 298
0.0053
MET 299
0.0031
ALA 300
0.0033
ILE 301
0.0066
ASP 302
0.0059
ARG 303
0.0061
PHE 304
0.0070
LEU 305
0.0102
ASN 306
0.0086
SER 307
0.0118
ARG 308
0.0087
LYS 309
0.0095
ALA 310
0.0077
ILE 311
0.0075
LYS 312
0.0068
PRO 313
0.0082
ASP 314
0.0090
TRP 315
0.0080
ALA 316
0.0098
HIS 317
0.0178
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.