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 = 0.0321
MET 1
0.0200
GLU 2
0.0167
GLN 3
0.0153
PHE 4
0.0106
ASP 5
0.0112
PHE 6
0.0124
ASP 7
0.0151
VAL 8
0.0136
VAL 9
0.0063
ILE 10
0.0059
VAL 11
0.0045
GLY 12
0.0053
GLY 13
0.0013
GLY 14
0.0013
PRO 15
0.0014
ALA 16
0.0018
GLY 17
0.0051
CYS 18
0.0064
THR 19
0.0070
CYS 20
0.0066
ALA 21
0.0130
LEU 22
0.0133
TYR 23
0.0125
THR 24
0.0129
ALA 25
0.0192
ARG 26
0.0177
SER 27
0.0169
GLU 28
0.0186
LEU 29
0.0169
LYS 30
0.0147
THR 31
0.0134
VAL 32
0.0112
ILE 33
0.0052
LEU 34
0.0034
ASP 35
0.0016
LYS 36
0.0012
ASN 37
0.0041
PRO 38
0.0027
ALA 39
0.0033
ALA 40
0.0046
GLY 41
0.0085
ALA 42
0.0076
LEU 43
0.0050
ALA 44
0.0070
ILE 45
0.0129
THR 46
0.0093
HIS 47
0.0136
LYS 48
0.0125
ILE 49
0.0110
ALA 50
0.0135
ASN 51
0.0121
TYR 52
0.0106
PRO 53
0.0097
GLY 54
0.0103
VAL 55
0.0095
PRO 56
0.0101
GLY 57
0.0191
GLU 58
0.0162
MET 59
0.0158
SER 60
0.0138
GLY 61
0.0093
ASP 62
0.0105
HIS 63
0.0132
LEU 64
0.0106
LEU 65
0.0041
GLU 66
0.0049
VAL 67
0.0088
MET 68
0.0077
ARG 69
0.0072
ASP 70
0.0098
GLN 71
0.0130
ALA 72
0.0123
VAL 73
0.0149
GLU 74
0.0168
PHE 75
0.0178
GLY 76
0.0173
THR 77
0.0139
VAL 78
0.0107
TYR 79
0.0074
ARG 80
0.0045
ARG 81
0.0033
ALA 82
0.0023
GLN 83
0.0012
VAL 84
0.0016
TYR 85
0.0079
GLY 86
0.0096
LEU 87
0.0114
ASP 88
0.0129
LEU 89
0.0163
SER 90
0.0182
GLU 91
0.0181
PRO 92
0.0172
VAL 93
0.0115
LYS 94
0.0108
LYS 95
0.0099
VAL 96
0.0094
TYR 97
0.0055
THR 98
0.0013
PRO 99
0.0046
GLU 100
0.0066
GLY 101
0.0054
ILE 102
0.0081
PHE 103
0.0087
THR 104
0.0134
GLY 105
0.0072
ARG 106
0.0080
ALA 107
0.0077
LEU 108
0.0071
VAL 109
0.0039
LEU 110
0.0041
ALA 111
0.0049
THR 112
0.0050
GLY 113
0.0094
ALA 114
0.0093
MET 115
0.0093
GLY 116
0.0096
ARG 117
0.0103
ILE 118
0.0074
ALA 119
0.0093
SER 120
0.0149
ILE 121
0.0157
PRO 122
0.0159
GLY 123
0.0152
GLU 124
0.0144
ALA 125
0.0122
GLU 126
0.0136
TYR 127
0.0113
LEU 128
0.0078
GLY 129
0.0027
ARG 130
0.0056
GLY 131
0.0100
VAL 132
0.0108
SER 133
0.0080
TYR 134
0.0115
CYS 135
0.0114
ALA 136
0.0115
THR 137
0.0146
CYS 138
0.0110
ASP 139
0.0097
GLY 140
0.0127
ALA 141
0.0217
PHE 142
0.0152
TYR 143
0.0098
ARG 144
0.0190
ASN 145
0.0134
ARG 146
0.0067
GLU 147
0.0042
VAL 148
0.0084
VAL 149
0.0096
VAL 150
0.0096
VAL 151
0.0097
GLY 152
0.0098
LEU 153
0.0073
ASN 154
0.0085
PRO 155
0.0088
GLU 156
0.0095
ALA 157
0.0106
VAL 158
0.0096
GLU 159
0.0102
GLU 160
0.0109
ALA 161
0.0144
GLN 162
0.0157
VAL 163
0.0154
LEU 164
0.0126
THR 165
0.0174
LYS 166
0.0216
PHE 167
0.0175
ALA 168
0.0110
SER 169
0.0054
THR 170
0.0047
VAL 171
0.0076
HIS 172
0.0108
TRP 173
0.0068
ILE 174
0.0079
THR 175
0.0092
PRO 176
0.0114
LYS 177
0.0143
ASP 178
0.0132
PRO 179
0.0088
HIS 180
0.0132
THR 181
0.0124
LEU 182
0.0132
ASP 183
0.0253
GLY 184
0.0245
HIS 185
0.0136
ALA 186
0.0065
ASP 187
0.0119
GLU 188
0.0062
LEU 189
0.0079
LEU 190
0.0098
ALA 191
0.0092
HIS 192
0.0097
PRO 193
0.0105
SER 194
0.0080
VAL 195
0.0089
LYS 196
0.0097
LEU 197
0.0136
TRP 198
0.0104
GLU 199
0.0142
LYS 200
0.0157
THR 201
0.0115
ARG 202
0.0099
LEU 203
0.0078
ILE 204
0.0017
ARG 205
0.0103
ILE 206
0.0142
LYS 207
0.0164
GLY 208
0.0202
GLU 209
0.0313
GLU 210
0.0260
ALA 211
0.0089
GLY 212
0.0088
VAL 213
0.0145
THR 214
0.0185
ALA 215
0.0183
VAL 216
0.0159
GLU 217
0.0065
VAL 218
0.0054
ARG 219
0.0089
HIS 220
0.0156
PRO 221
0.0292
GLY 222
0.0321
GLU 223
0.0237
SER 224
0.0306
ASP 225
0.0184
SER 226
0.0095
GLN 227
0.0055
GLU 228
0.0134
LEU 229
0.0151
LEU 230
0.0129
ALA 231
0.0103
GLU 232
0.0076
GLY 233
0.0080
VAL 234
0.0108
PHE 235
0.0119
VAL 236
0.0145
TYR 237
0.0115
LEU 238
0.0116
GLN 239
0.0118
GLY 240
0.0119
SER 241
0.0129
LYS 242
0.0113
PRO 243
0.0100
ILE 244
0.0089
THR 245
0.0073
ASP 246
0.0098
PHE 247
0.0101
VAL 248
0.0116
ALA 249
0.0175
GLY 250
0.0163
GLN 251
0.0185
VAL 252
0.0157
GLU 253
0.0151
MET 254
0.0138
LYS 255
0.0163
PRO 256
0.0220
ASP 257
0.0208
GLY 258
0.0174
GLY 259
0.0142
VAL 260
0.0117
TRP 261
0.0161
VAL 262
0.0160
ASP 263
0.0211
GLU 264
0.0236
MET 265
0.0129
MET 266
0.0112
GLN 267
0.0113
THR 268
0.0108
SER 269
0.0160
VAL 270
0.0127
PRO 271
0.0118
GLY 272
0.0078
VAL 273
0.0072
TRP 274
0.0062
GLY 275
0.0059
ILE 276
0.0061
GLY 277
0.0103
ASP 278
0.0105
ILE 279
0.0098
ARG 280
0.0102
ASN 281
0.0149
THR 282
0.0135
PRO 283
0.0131
PHE 284
0.0121
LYS 285
0.0089
GLN 286
0.0059
ALA 287
0.0047
VAL 288
0.0045
VAL 289
0.0031
ALA 290
0.0028
ALA 291
0.0019
GLY 292
0.0020
ASP 293
0.0054
GLY 294
0.0051
CYS 295
0.0052
ILE 296
0.0050
ALA 297
0.0078
ALA 298
0.0090
MET 299
0.0089
ALA 300
0.0070
ILE 301
0.0095
ASP 302
0.0139
ARG 303
0.0107
PHE 304
0.0098
LEU 305
0.0162
ASN 306
0.0216
SER 307
0.0192
ARG 308
0.0181
LYS 309
0.0096
ALA 310
0.0116
ILE 311
0.0117
LYS 312
0.0142
PRO 313
0.0087
ASP 314
0.0070
TRP 315
0.0082
ALA 316
0.0089
HIS 317
0.0090
MET 1
0.0188
GLU 2
0.0158
GLN 3
0.0149
PHE 4
0.0108
ASP 5
0.0111
PHE 6
0.0122
ASP 7
0.0148
VAL 8
0.0134
VAL 9
0.0063
ILE 10
0.0059
VAL 11
0.0045
GLY 12
0.0052
GLY 13
0.0013
GLY 14
0.0013
PRO 15
0.0015
ALA 16
0.0018
GLY 17
0.0054
CYS 18
0.0068
THR 19
0.0073
CYS 20
0.0069
ALA 21
0.0131
LEU 22
0.0133
TYR 23
0.0126
THR 24
0.0130
ALA 25
0.0192
ARG 26
0.0178
SER 27
0.0170
GLU 28
0.0188
LEU 29
0.0167
LYS 30
0.0144
THR 31
0.0132
VAL 32
0.0110
ILE 33
0.0052
LEU 34
0.0035
ASP 35
0.0016
LYS 36
0.0012
ASN 37
0.0043
PRO 38
0.0029
ALA 39
0.0034
ALA 40
0.0046
GLY 41
0.0083
ALA 42
0.0074
LEU 43
0.0048
ALA 44
0.0067
ILE 45
0.0124
THR 46
0.0090
HIS 47
0.0132
LYS 48
0.0122
ILE 49
0.0107
ALA 50
0.0131
ASN 51
0.0117
TYR 52
0.0102
PRO 53
0.0094
GLY 54
0.0099
VAL 55
0.0092
PRO 56
0.0097
GLY 57
0.0185
GLU 58
0.0156
MET 59
0.0153
SER 60
0.0133
GLY 61
0.0089
ASP 62
0.0100
HIS 63
0.0128
LEU 64
0.0104
LEU 65
0.0042
GLU 66
0.0049
VAL 67
0.0089
MET 68
0.0080
ARG 69
0.0075
ASP 70
0.0099
GLN 71
0.0132
ALA 72
0.0125
VAL 73
0.0149
GLU 74
0.0167
PHE 75
0.0178
GLY 76
0.0171
THR 77
0.0138
VAL 78
0.0107
TYR 79
0.0073
ARG 80
0.0045
ARG 81
0.0035
ALA 82
0.0025
GLN 83
0.0011
VAL 84
0.0016
TYR 85
0.0076
GLY 86
0.0095
LEU 87
0.0113
ASP 88
0.0130
LEU 89
0.0162
SER 90
0.0183
GLU 91
0.0183
PRO 92
0.0172
VAL 93
0.0116
LYS 94
0.0108
LYS 95
0.0099
VAL 96
0.0093
TYR 97
0.0054
THR 98
0.0011
PRO 99
0.0044
GLU 100
0.0065
GLY 101
0.0054
ILE 102
0.0081
PHE 103
0.0087
THR 104
0.0131
GLY 105
0.0071
ARG 106
0.0077
ALA 107
0.0076
LEU 108
0.0072
VAL 109
0.0038
LEU 110
0.0040
ALA 111
0.0047
THR 112
0.0048
GLY 113
0.0095
ALA 114
0.0093
MET 115
0.0093
GLY 116
0.0096
ARG 117
0.0102
ILE 118
0.0071
ALA 119
0.0090
SER 120
0.0146
ILE 121
0.0154
PRO 122
0.0155
GLY 123
0.0149
GLU 124
0.0141
ALA 125
0.0120
GLU 126
0.0131
TYR 127
0.0111
LEU 128
0.0079
GLY 129
0.0026
ARG 130
0.0055
GLY 131
0.0099
VAL 132
0.0106
SER 133
0.0080
TYR 134
0.0115
CYS 135
0.0115
ALA 136
0.0118
THR 137
0.0147
CYS 138
0.0112
ASP 139
0.0100
GLY 140
0.0130
ALA 141
0.0222
PHE 142
0.0156
TYR 143
0.0100
ARG 144
0.0193
ASN 145
0.0133
ARG 146
0.0067
GLU 147
0.0041
VAL 148
0.0083
VAL 149
0.0096
VAL 150
0.0097
VAL 151
0.0099
GLY 152
0.0100
LEU 153
0.0075
ASN 154
0.0087
PRO 155
0.0090
GLU 156
0.0097
ALA 157
0.0107
VAL 158
0.0097
GLU 159
0.0104
GLU 160
0.0109
ALA 161
0.0145
GLN 162
0.0159
VAL 163
0.0156
LEU 164
0.0127
THR 165
0.0175
LYS 166
0.0218
PHE 167
0.0177
ALA 168
0.0110
SER 169
0.0054
THR 170
0.0047
VAL 171
0.0076
HIS 172
0.0108
TRP 173
0.0072
ILE 174
0.0083
THR 175
0.0096
PRO 176
0.0117
LYS 177
0.0141
ASP 178
0.0132
PRO 179
0.0088
HIS 180
0.0138
THR 181
0.0137
LEU 182
0.0144
ASP 183
0.0273
GLY 184
0.0259
HIS 185
0.0144
ALA 186
0.0066
ASP 187
0.0120
GLU 188
0.0064
LEU 189
0.0081
LEU 190
0.0100
ALA 191
0.0095
HIS 192
0.0101
PRO 193
0.0107
SER 194
0.0082
VAL 195
0.0092
LYS 196
0.0100
LEU 197
0.0139
TRP 198
0.0107
GLU 199
0.0144
LYS 200
0.0158
THR 201
0.0116
ARG 202
0.0100
LEU 203
0.0078
ILE 204
0.0016
ARG 205
0.0104
ILE 206
0.0140
LYS 207
0.0162
GLY 208
0.0196
GLU 209
0.0306
GLU 210
0.0253
ALA 211
0.0088
GLY 212
0.0089
VAL 213
0.0141
THR 214
0.0182
ALA 215
0.0181
VAL 216
0.0159
GLU 217
0.0067
VAL 218
0.0056
ARG 219
0.0088
HIS 220
0.0156
PRO 221
0.0293
GLY 222
0.0319
GLU 223
0.0233
SER 224
0.0308
ASP 225
0.0183
SER 226
0.0094
GLN 227
0.0060
GLU 228
0.0138
LEU 229
0.0154
LEU 230
0.0131
ALA 231
0.0102
GLU 232
0.0073
GLY 233
0.0078
VAL 234
0.0107
PHE 235
0.0118
VAL 236
0.0145
TYR 237
0.0117
LEU 238
0.0119
GLN 239
0.0123
GLY 240
0.0125
SER 241
0.0127
LYS 242
0.0112
PRO 243
0.0100
ILE 244
0.0090
THR 245
0.0072
ASP 246
0.0093
PHE 247
0.0096
VAL 248
0.0110
ALA 249
0.0171
GLY 250
0.0159
GLN 251
0.0182
VAL 252
0.0155
GLU 253
0.0150
MET 254
0.0138
LYS 255
0.0162
PRO 256
0.0213
ASP 257
0.0201
GLY 258
0.0168
GLY 259
0.0141
VAL 260
0.0118
TRP 261
0.0161
VAL 262
0.0159
ASP 263
0.0208
GLU 264
0.0232
MET 265
0.0129
MET 266
0.0112
GLN 267
0.0112
THR 268
0.0108
SER 269
0.0157
VAL 270
0.0124
PRO 271
0.0116
GLY 272
0.0079
VAL 273
0.0072
TRP 274
0.0062
GLY 275
0.0059
ILE 276
0.0061
GLY 277
0.0103
ASP 278
0.0105
ILE 279
0.0098
ARG 280
0.0103
ASN 281
0.0149
THR 282
0.0135
PRO 283
0.0129
PHE 284
0.0119
LYS 285
0.0087
GLN 286
0.0057
ALA 287
0.0046
VAL 288
0.0042
VAL 289
0.0031
ALA 290
0.0028
ALA 291
0.0019
GLY 292
0.0018
ASP 293
0.0054
GLY 294
0.0053
CYS 295
0.0054
ILE 296
0.0050
ALA 297
0.0080
ALA 298
0.0091
MET 299
0.0090
ALA 300
0.0073
ILE 301
0.0097
ASP 302
0.0140
ARG 303
0.0108
PHE 304
0.0099
LEU 305
0.0162
ASN 306
0.0217
SER 307
0.0192
ARG 308
0.0182
LYS 309
0.0098
ALA 310
0.0117
ILE 311
0.0120
LYS 312
0.0145
PRO 313
0.0090
ASP 314
0.0072
TRP 315
0.0084
ALA 316
0.0091
HIS 317
0.0092
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.