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 = 0.0623
MET 1
0.0115
GLU 2
0.0131
GLN 3
0.0116
PHE 4
0.0119
ASP 5
0.0098
PHE 6
0.0081
ASP 7
0.0072
VAL 8
0.0062
VAL 9
0.0040
ILE 10
0.0059
VAL 11
0.0082
GLY 12
0.0101
GLY 13
0.0114
GLY 14
0.0109
PRO 15
0.0096
ALA 16
0.0116
GLY 17
0.0064
CYS 18
0.0068
THR 19
0.0057
CYS 20
0.0062
ALA 21
0.0028
LEU 22
0.0038
TYR 23
0.0056
THR 24
0.0071
ALA 25
0.0062
ARG 26
0.0038
SER 27
0.0069
GLU 28
0.0102
LEU 29
0.0090
LYS 30
0.0070
THR 31
0.0070
VAL 32
0.0073
ILE 33
0.0117
LEU 34
0.0130
ASP 35
0.0134
LYS 36
0.0146
ASN 37
0.0143
PRO 38
0.0140
ALA 39
0.0111
ALA 40
0.0107
GLY 41
0.0128
ALA 42
0.0100
LEU 43
0.0079
ALA 44
0.0080
ILE 45
0.0100
THR 46
0.0031
HIS 47
0.0211
LYS 48
0.0162
ILE 49
0.0044
ALA 50
0.0078
ASN 51
0.0091
TYR 52
0.0079
PRO 53
0.0080
GLY 54
0.0068
VAL 55
0.0045
PRO 56
0.0062
GLY 57
0.0143
GLU 58
0.0172
MET 59
0.0141
SER 60
0.0170
GLY 61
0.0053
ASP 62
0.0138
HIS 63
0.0161
LEU 64
0.0080
LEU 65
0.0083
GLU 66
0.0143
VAL 67
0.0097
MET 68
0.0064
ARG 69
0.0084
ASP 70
0.0083
GLN 71
0.0039
ALA 72
0.0029
VAL 73
0.0059
GLU 74
0.0079
PHE 75
0.0055
GLY 76
0.0037
THR 77
0.0041
VAL 78
0.0058
TYR 79
0.0110
ARG 80
0.0140
ARG 81
0.0168
ALA 82
0.0158
GLN 83
0.0146
VAL 84
0.0146
TYR 85
0.0116
GLY 86
0.0106
LEU 87
0.0096
ASP 88
0.0086
LEU 89
0.0128
SER 90
0.0134
GLU 91
0.0119
PRO 92
0.0103
VAL 93
0.0107
LYS 94
0.0105
LYS 95
0.0081
VAL 96
0.0087
TYR 97
0.0143
THR 98
0.0159
PRO 99
0.0156
GLU 100
0.0164
GLY 101
0.0119
ILE 102
0.0104
PHE 103
0.0109
THR 104
0.0119
GLY 105
0.0083
ARG 106
0.0075
ALA 107
0.0078
LEU 108
0.0083
VAL 109
0.0072
LEU 110
0.0054
ALA 111
0.0075
THR 112
0.0114
GLY 113
0.0148
ALA 114
0.0142
MET 115
0.0152
GLY 116
0.0157
ARG 117
0.0298
ILE 118
0.0466
ALA 119
0.0362
SER 120
0.0226
ILE 121
0.0130
PRO 122
0.0127
GLY 123
0.0143
GLU 124
0.0169
ALA 125
0.0183
GLU 126
0.0151
TYR 127
0.0113
LEU 128
0.0133
GLY 129
0.0093
ARG 130
0.0085
GLY 131
0.0061
VAL 132
0.0092
SER 133
0.0092
TYR 134
0.0085
CYS 135
0.0062
ALA 136
0.0080
THR 137
0.0083
CYS 138
0.0065
ASP 139
0.0073
GLY 140
0.0094
ALA 141
0.0128
PHE 142
0.0096
TYR 143
0.0011
ARG 144
0.0035
ASN 145
0.0116
ARG 146
0.0104
GLU 147
0.0106
VAL 148
0.0058
VAL 149
0.0021
VAL 150
0.0033
VAL 151
0.0043
GLY 152
0.0074
LEU 153
0.0088
ASN 154
0.0078
PRO 155
0.0095
GLU 156
0.0086
ALA 157
0.0071
VAL 158
0.0101
GLU 159
0.0095
GLU 160
0.0066
ALA 161
0.0048
GLN 162
0.0033
VAL 163
0.0023
LEU 164
0.0042
THR 165
0.0118
LYS 166
0.0131
PHE 167
0.0083
ALA 168
0.0077
SER 169
0.0121
THR 170
0.0116
VAL 171
0.0096
HIS 172
0.0093
TRP 173
0.0046
ILE 174
0.0056
THR 175
0.0080
PRO 176
0.0099
LYS 177
0.0132
ASP 178
0.0103
PRO 179
0.0081
HIS 180
0.0029
THR 181
0.0067
LEU 182
0.0132
ASP 183
0.0143
GLY 184
0.0053
HIS 185
0.0135
ALA 186
0.0138
ASP 187
0.0127
GLU 188
0.0205
LEU 189
0.0078
LEU 190
0.0106
ALA 191
0.0093
HIS 192
0.0071
PRO 193
0.0118
SER 194
0.0090
VAL 195
0.0086
LYS 196
0.0102
LEU 197
0.0072
TRP 198
0.0069
GLU 199
0.0098
LYS 200
0.0119
THR 201
0.0076
ARG 202
0.0087
LEU 203
0.0099
ILE 204
0.0087
ARG 205
0.0070
ILE 206
0.0084
LYS 207
0.0074
GLY 208
0.0072
GLU 209
0.0099
GLU 210
0.0083
ALA 211
0.0068
GLY 212
0.0087
VAL 213
0.0044
THR 214
0.0077
ALA 215
0.0102
VAL 216
0.0115
GLU 217
0.0120
VAL 218
0.0107
ARG 219
0.0075
HIS 220
0.0095
PRO 221
0.0132
GLY 222
0.0134
GLU 223
0.0106
SER 224
0.0077
ASP 225
0.0048
SER 226
0.0065
GLN 227
0.0122
GLU 228
0.0166
LEU 229
0.0172
LEU 230
0.0145
ALA 231
0.0097
GLU 232
0.0053
GLY 233
0.0013
VAL 234
0.0043
PHE 235
0.0060
VAL 236
0.0090
TYR 237
0.0091
LEU 238
0.0130
GLN 239
0.0148
GLY 240
0.0187
SER 241
0.0145
LYS 242
0.0147
PRO 243
0.0142
ILE 244
0.0132
THR 245
0.0091
ASP 246
0.0112
PHE 247
0.0087
VAL 248
0.0093
ALA 249
0.0095
GLY 250
0.0113
GLN 251
0.0097
VAL 252
0.0131
GLU 253
0.0203
MET 254
0.0129
LYS 255
0.0084
PRO 256
0.0120
ASP 257
0.0090
GLY 258
0.0066
GLY 259
0.0052
VAL 260
0.0095
TRP 261
0.0134
VAL 262
0.0178
ASP 263
0.0232
GLU 264
0.0237
MET 265
0.0206
MET 266
0.0182
GLN 267
0.0208
THR 268
0.0197
SER 269
0.0194
VAL 270
0.0184
PRO 271
0.0173
GLY 272
0.0169
VAL 273
0.0182
TRP 274
0.0144
GLY 275
0.0109
ILE 276
0.0095
GLY 277
0.0097
ASP 278
0.0106
ILE 279
0.0093
ARG 280
0.0051
ASN 281
0.0052
THR 282
0.0091
PRO 283
0.0148
PHE 284
0.0147
LYS 285
0.0100
GLN 286
0.0105
ALA 287
0.0108
VAL 288
0.0112
VAL 289
0.0097
ALA 290
0.0097
ALA 291
0.0124
GLY 292
0.0103
ASP 293
0.0087
GLY 294
0.0125
CYS 295
0.0125
ILE 296
0.0112
ALA 297
0.0146
ALA 298
0.0153
MET 299
0.0147
ALA 300
0.0159
ILE 301
0.0133
ASP 302
0.0185
ARG 303
0.0122
PHE 304
0.0154
LEU 305
0.0300
ASN 306
0.0454
SER 307
0.0529
ARG 308
0.0379
LYS 309
0.0176
ALA 310
0.0261
ILE 311
0.0275
LYS 312
0.0404
PRO 313
0.0056
ASP 314
0.0069
TRP 315
0.0067
ALA 316
0.0096
HIS 317
0.0203
MET 1
0.0137
GLU 2
0.0124
GLN 3
0.0129
PHE 4
0.0126
ASP 5
0.0112
PHE 6
0.0087
ASP 7
0.0069
VAL 8
0.0050
VAL 9
0.0044
ILE 10
0.0053
VAL 11
0.0068
GLY 12
0.0082
GLY 13
0.0101
GLY 14
0.0101
PRO 15
0.0096
ALA 16
0.0104
GLY 17
0.0060
CYS 18
0.0077
THR 19
0.0062
CYS 20
0.0059
ALA 21
0.0034
LEU 22
0.0052
TYR 23
0.0058
THR 24
0.0074
ALA 25
0.0055
ARG 26
0.0043
SER 27
0.0059
GLU 28
0.0095
LEU 29
0.0075
LYS 30
0.0074
THR 31
0.0061
VAL 32
0.0064
ILE 33
0.0093
LEU 34
0.0106
ASP 35
0.0108
LYS 36
0.0121
ASN 37
0.0118
PRO 38
0.0111
ALA 39
0.0091
ALA 40
0.0091
GLY 41
0.0111
ALA 42
0.0082
LEU 43
0.0069
ALA 44
0.0072
ILE 45
0.0108
THR 46
0.0044
HIS 47
0.0231
LYS 48
0.0173
ILE 49
0.0045
ALA 50
0.0072
ASN 51
0.0083
TYR 52
0.0070
PRO 53
0.0069
GLY 54
0.0051
VAL 55
0.0048
PRO 56
0.0061
GLY 57
0.0136
GLU 58
0.0170
MET 59
0.0148
SER 60
0.0176
GLY 61
0.0063
ASP 62
0.0131
HIS 63
0.0148
LEU 64
0.0081
LEU 65
0.0082
GLU 66
0.0121
VAL 67
0.0077
MET 68
0.0073
ARG 69
0.0073
ASP 70
0.0077
GLN 71
0.0056
ALA 72
0.0032
VAL 73
0.0065
GLU 74
0.0101
PHE 75
0.0083
GLY 76
0.0074
THR 77
0.0040
VAL 78
0.0052
TYR 79
0.0088
ARG 80
0.0118
ARG 81
0.0138
ALA 82
0.0136
GLN 83
0.0131
VAL 84
0.0132
TYR 85
0.0114
GLY 86
0.0107
LEU 87
0.0097
ASP 88
0.0089
LEU 89
0.0122
SER 90
0.0125
GLU 91
0.0117
PRO 92
0.0113
VAL 93
0.0102
LYS 94
0.0100
LYS 95
0.0074
VAL 96
0.0082
TYR 97
0.0145
THR 98
0.0156
PRO 99
0.0154
GLU 100
0.0154
GLY 101
0.0122
ILE 102
0.0112
PHE 103
0.0107
THR 104
0.0119
GLY 105
0.0080
ARG 106
0.0082
ALA 107
0.0078
LEU 108
0.0080
VAL 109
0.0072
LEU 110
0.0055
ALA 111
0.0067
THR 112
0.0099
GLY 113
0.0130
ALA 114
0.0126
MET 115
0.0142
GLY 116
0.0151
ARG 117
0.0317
ILE 118
0.0467
ALA 119
0.0363
SER 120
0.0227
ILE 121
0.0141
PRO 122
0.0138
GLY 123
0.0150
GLU 124
0.0175
ALA 125
0.0190
GLU 126
0.0159
TYR 127
0.0113
LEU 128
0.0130
GLY 129
0.0093
ARG 130
0.0086
GLY 131
0.0064
VAL 132
0.0095
SER 133
0.0087
TYR 134
0.0079
CYS 135
0.0050
ALA 136
0.0067
THR 137
0.0071
CYS 138
0.0055
ASP 139
0.0056
GLY 140
0.0074
ALA 141
0.0109
PHE 142
0.0079
TYR 143
0.0012
ARG 144
0.0031
ASN 145
0.0075
ARG 146
0.0077
GLU 147
0.0097
VAL 148
0.0073
VAL 149
0.0033
VAL 150
0.0033
VAL 151
0.0033
GLY 152
0.0062
LEU 153
0.0073
ASN 154
0.0066
PRO 155
0.0081
GLU 156
0.0074
ALA 157
0.0063
VAL 158
0.0084
GLU 159
0.0079
GLU 160
0.0055
ALA 161
0.0061
GLN 162
0.0057
VAL 163
0.0040
LEU 164
0.0055
THR 165
0.0123
LYS 166
0.0121
PHE 167
0.0076
ALA 168
0.0076
SER 169
0.0111
THR 170
0.0113
VAL 171
0.0103
HIS 172
0.0105
TRP 173
0.0035
ILE 174
0.0047
THR 175
0.0076
PRO 176
0.0099
LYS 177
0.0127
ASP 178
0.0098
PRO 179
0.0074
HIS 180
0.0029
THR 181
0.0077
LEU 182
0.0125
ASP 183
0.0132
GLY 184
0.0020
HIS 185
0.0124
ALA 186
0.0132
ASP 187
0.0134
GLU 188
0.0222
LEU 189
0.0093
LEU 190
0.0106
ALA 191
0.0098
HIS 192
0.0087
PRO 193
0.0124
SER 194
0.0104
VAL 195
0.0101
LYS 196
0.0111
LEU 197
0.0062
TRP 198
0.0061
GLU 199
0.0093
LYS 200
0.0121
THR 201
0.0082
ARG 202
0.0094
LEU 203
0.0102
ILE 204
0.0086
ARG 205
0.0057
ILE 206
0.0072
LYS 207
0.0055
GLY 208
0.0052
GLU 209
0.0091
GLU 210
0.0085
ALA 211
0.0075
GLY 212
0.0082
VAL 213
0.0042
THR 214
0.0072
ALA 215
0.0100
VAL 216
0.0117
GLU 217
0.0116
VAL 218
0.0111
ARG 219
0.0090
HIS 220
0.0115
PRO 221
0.0153
GLY 222
0.0163
GLU 223
0.0146
SER 224
0.0110
ASP 225
0.0074
SER 226
0.0075
GLN 227
0.0123
GLU 228
0.0167
LEU 229
0.0185
LEU 230
0.0150
ALA 231
0.0103
GLU 232
0.0046
GLY 233
0.0018
VAL 234
0.0048
PHE 235
0.0059
VAL 236
0.0091
TYR 237
0.0089
LEU 238
0.0135
GLN 239
0.0158
GLY 240
0.0203
SER 241
0.0156
LYS 242
0.0151
PRO 243
0.0132
ILE 244
0.0123
THR 245
0.0091
ASP 246
0.0108
PHE 247
0.0079
VAL 248
0.0084
ALA 249
0.0080
GLY 250
0.0105
GLN 251
0.0078
VAL 252
0.0108
GLU 253
0.0199
MET 254
0.0145
LYS 255
0.0097
PRO 256
0.0143
ASP 257
0.0118
GLY 258
0.0103
GLY 259
0.0054
VAL 260
0.0091
TRP 261
0.0129
VAL 262
0.0166
ASP 263
0.0230
GLU 264
0.0249
MET 265
0.0201
MET 266
0.0167
GLN 267
0.0192
THR 268
0.0173
SER 269
0.0153
VAL 270
0.0158
PRO 271
0.0165
GLY 272
0.0169
VAL 273
0.0168
TRP 274
0.0132
GLY 275
0.0100
ILE 276
0.0087
GLY 277
0.0090
ASP 278
0.0095
ILE 279
0.0081
ARG 280
0.0043
ASN 281
0.0039
THR 282
0.0087
PRO 283
0.0140
PHE 284
0.0146
LYS 285
0.0099
GLN 286
0.0103
ALA 287
0.0106
VAL 288
0.0113
VAL 289
0.0100
ALA 290
0.0095
ALA 291
0.0118
GLY 292
0.0096
ASP 293
0.0076
GLY 294
0.0117
CYS 295
0.0116
ILE 296
0.0103
ALA 297
0.0141
ALA 298
0.0152
MET 299
0.0152
ALA 300
0.0162
ILE 301
0.0135
ASP 302
0.0212
ARG 303
0.0139
PHE 304
0.0182
LEU 305
0.0363
ASN 306
0.0536
SER 307
0.0623
ARG 308
0.0447
LYS 309
0.0225
ALA 310
0.0305
ILE 311
0.0311
LYS 312
0.0469
PRO 313
0.0060
ASP 314
0.0074
TRP 315
0.0069
ALA 316
0.0105
HIS 317
0.0180
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.