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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 = 0.0446
THR 2
0.0221
HIS 3
0.0197
PRO 4
0.0147
ILE 5
0.0107
ILE 6
0.0127
HIS 7
0.0128
ASP 8
0.0076
LEU 9
0.0082
GLU 10
0.0122
ASN 11
0.0112
ARG 12
0.0092
TYR 13
0.0088
THR 14
0.0051
SER 15
0.0065
LYS 16
0.0092
LYS 17
0.0141
TYR 18
0.0128
ASP 19
0.0151
PRO 20
0.0192
SER 21
0.0198
LYS 22
0.0135
LYS 23
0.0146
VAL 24
0.0139
SER 25
0.0157
GLN 26
0.0171
GLU 27
0.0192
ASP 28
0.0153
LEU 29
0.0121
ALA 30
0.0133
VAL 31
0.0128
LEU 32
0.0085
LEU 33
0.0084
GLU 34
0.0103
ALA 35
0.0080
LEU 36
0.0054
ARG 37
0.0064
LEU 38
0.0089
SER 39
0.0066
ALA 40
0.0097
SER 41
0.0110
SER 42
0.0127
ILE 43
0.0129
ASN 44
0.0120
SER 45
0.0085
GLN 46
0.0064
PRO 47
0.0060
TRP 48
0.0046
LYS 49
0.0033
PHE 50
0.0036
ILE 51
0.0054
VAL 52
0.0059
ILE 53
0.0110
GLU 54
0.0151
SER 55
0.0271
ASP 56
0.0419
ALA 57
0.0412
ALA 58
0.0280
LYS 59
0.0239
GLN 60
0.0312
ARG 61
0.0234
MET 62
0.0172
HIS 63
0.0244
ASP 64
0.0231
SER 65
0.0135
PHE 66
0.0208
ALA 67
0.0277
ASN 68
0.0277
MET 69
0.0276
HIS 70
0.0262
GLN 71
0.0321
PHE 72
0.0311
ASN 73
0.0191
GLN 74
0.0225
PRO 75
0.0221
HIS 76
0.0128
ILE 77
0.0138
LYS 78
0.0186
ALA 79
0.0123
CYS 80
0.0053
SER 81
0.0062
HIS 82
0.0071
VAL 83
0.0050
ILE 84
0.0013
LEU 85
0.0022
PHE 86
0.0051
ALA 87
0.0072
ASN 88
0.0097
LYS 89
0.0116
LEU 90
0.0123
SER 91
0.0077
TYR 92
0.0103
THR 93
0.0170
ARG 94
0.0227
ASP 95
0.0233
ASP 96
0.0170
TYR 97
0.0145
ASP 98
0.0167
VAL 99
0.0150
VAL 100
0.0124
LEU 101
0.0132
SER 102
0.0139
LYS 103
0.0128
ALA 104
0.0065
VAL 105
0.0126
ALA 106
0.0215
ASP 107
0.0164
LYS 108
0.0119
ARG 109
0.0020
ILE 110
0.0241
THR 111
0.0322
GLU 112
0.0280
GLU 113
0.0257
GLN 114
0.0275
LYS 115
0.0108
GLU 116
0.0204
ALA 117
0.0351
ALA 118
0.0286
PHE 119
0.0271
ALA 120
0.0346
SER 121
0.0242
PHE 122
0.0133
LYS 123
0.0164
PHE 124
0.0113
VAL 125
0.0079
GLU 126
0.0114
LEU 127
0.0118
ASN 128
0.0069
CYS 129
0.0076
ASP 130
0.0083
GLU 131
0.0274
ASN 132
0.0278
GLY 133
0.0144
GLU 134
0.0098
HIS 135
0.0070
LYS 136
0.0125
ALA 137
0.0125
TRP 138
0.0106
THR 139
0.0094
LYS 140
0.0083
PRO 141
0.0093
GLN 142
0.0077
ALA 143
0.0028
TYR 144
0.0046
LEU 145
0.0040
ALA 146
0.0027
LEU 147
0.0021
GLY 148
0.0009
ASN 149
0.0030
ALA 150
0.0029
LEU 151
0.0022
HIS 152
0.0029
THR 153
0.0042
LEU 154
0.0057
ALA 155
0.0065
ARG 156
0.0059
LEU 157
0.0087
ASN 158
0.0075
ILE 159
0.0069
ASP 160
0.0070
SER 161
0.0061
THR 162
0.0068
THR 163
0.0077
MET 164
0.0112
GLU 165
0.0140
GLY 166
0.0147
ILE 167
0.0127
ASP 168
0.0099
PRO 169
0.0131
GLU 170
0.0161
LEU 171
0.0046
LEU 172
0.0085
SER 173
0.0187
GLU 174
0.0204
ILE 175
0.0199
PHE 176
0.0217
ALA 177
0.0292
ASP 178
0.0357
GLU 179
0.0237
LEU 180
0.0188
LYS 181
0.0293
GLY 182
0.0192
TYR 183
0.0154
GLU 184
0.0153
CYS 185
0.0098
HIS 186
0.0104
VAL 187
0.0088
ALA 188
0.0055
LEU 189
0.0060
ALA 190
0.0059
ILE 191
0.0070
GLY 192
0.0077
TYR 193
0.0083
HIS 194
0.0106
HIS 195
0.0209
PRO 196
0.0262
SER 197
0.0413
GLU 198
0.0361
ASP 199
0.0220
TYR 200
0.0223
ASN 201
0.0175
ALA 202
0.0194
SER 203
0.0230
LEU 204
0.0180
PRO 205
0.0190
LYS 206
0.0129
SER 207
0.0108
ARG 208
0.0091
LYS 209
0.0048
ALA 210
0.0033
PHE 211
0.0026
GLU 212
0.0061
ASP 213
0.0053
VAL 214
0.0056
ILE 215
0.0090
THR 216
0.0116
ILE 217
0.0127
LEU 218
0.0233
THR 2
0.0256
HIS 3
0.0214
PRO 4
0.0156
ILE 5
0.0109
ILE 6
0.0148
HIS 7
0.0159
ASP 8
0.0101
LEU 9
0.0118
GLU 10
0.0166
ASN 11
0.0126
ARG 12
0.0117
TYR 13
0.0098
THR 14
0.0040
SER 15
0.0064
LYS 16
0.0110
LYS 17
0.0133
TYR 18
0.0124
ASP 19
0.0139
PRO 20
0.0180
SER 21
0.0187
LYS 22
0.0148
LYS 23
0.0140
VAL 24
0.0142
SER 25
0.0140
GLN 26
0.0137
GLU 27
0.0167
ASP 28
0.0159
LEU 29
0.0121
ALA 30
0.0113
VAL 31
0.0123
LEU 32
0.0086
LEU 33
0.0078
GLU 34
0.0078
ALA 35
0.0048
LEU 36
0.0030
ARG 37
0.0024
LEU 38
0.0045
SER 39
0.0021
ALA 40
0.0047
SER 41
0.0092
SER 42
0.0100
ILE 43
0.0094
ASN 44
0.0090
SER 45
0.0070
GLN 46
0.0060
PRO 47
0.0059
TRP 48
0.0050
LYS 49
0.0048
PHE 50
0.0055
ILE 51
0.0070
VAL 52
0.0072
ILE 53
0.0114
GLU 54
0.0162
SER 55
0.0290
ASP 56
0.0446
ALA 57
0.0434
ALA 58
0.0289
LYS 59
0.0247
GLN 60
0.0325
ARG 61
0.0239
MET 62
0.0172
HIS 63
0.0257
ASP 64
0.0246
SER 65
0.0145
PHE 66
0.0235
ALA 67
0.0300
ASN 68
0.0324
MET 69
0.0297
HIS 70
0.0296
GLN 71
0.0344
PHE 72
0.0334
ASN 73
0.0211
GLN 74
0.0240
PRO 75
0.0234
HIS 76
0.0131
ILE 77
0.0151
LYS 78
0.0195
ALA 79
0.0139
CYS 80
0.0069
SER 81
0.0073
HIS 82
0.0079
VAL 83
0.0062
ILE 84
0.0038
LEU 85
0.0038
PHE 86
0.0054
ALA 87
0.0057
ASN 88
0.0071
LYS 89
0.0089
LEU 90
0.0083
SER 91
0.0076
TYR 92
0.0099
THR 93
0.0128
ARG 94
0.0141
ASP 95
0.0148
ASP 96
0.0123
TYR 97
0.0100
ASP 98
0.0118
VAL 99
0.0126
VAL 100
0.0110
LEU 101
0.0121
SER 102
0.0142
LYS 103
0.0129
ALA 104
0.0116
VAL 105
0.0143
ALA 106
0.0202
ASP 107
0.0170
LYS 108
0.0122
ARG 109
0.0059
ILE 110
0.0111
THR 111
0.0184
GLU 112
0.0195
GLU 113
0.0147
GLN 114
0.0131
LYS 115
0.0102
GLU 116
0.0158
ALA 117
0.0217
ALA 118
0.0183
PHE 119
0.0170
ALA 120
0.0225
SER 121
0.0181
PHE 122
0.0107
LYS 123
0.0153
PHE 124
0.0116
VAL 125
0.0082
GLU 126
0.0127
LEU 127
0.0121
ASN 128
0.0091
CYS 129
0.0121
ASP 130
0.0152
GLU 131
0.0392
ASN 132
0.0373
GLY 133
0.0216
GLU 134
0.0147
HIS 135
0.0064
LYS 136
0.0102
ALA 137
0.0079
TRP 138
0.0070
THR 139
0.0077
LYS 140
0.0064
PRO 141
0.0066
GLN 142
0.0058
ALA 143
0.0028
TYR 144
0.0043
LEU 145
0.0028
ALA 146
0.0033
LEU 147
0.0033
GLY 148
0.0032
ASN 149
0.0035
ALA 150
0.0048
LEU 151
0.0050
HIS 152
0.0050
THR 153
0.0067
LEU 154
0.0090
ALA 155
0.0095
ARG 156
0.0082
LEU 157
0.0110
ASN 158
0.0097
ILE 159
0.0085
ASP 160
0.0085
SER 161
0.0076
THR 162
0.0088
THR 163
0.0103
MET 164
0.0145
GLU 165
0.0168
GLY 166
0.0173
ILE 167
0.0159
ASP 168
0.0140
PRO 169
0.0140
GLU 170
0.0169
LEU 171
0.0050
LEU 172
0.0056
SER 173
0.0147
GLU 174
0.0148
ILE 175
0.0162
PHE 176
0.0192
ALA 177
0.0256
ASP 178
0.0314
GLU 179
0.0208
LEU 180
0.0156
LYS 181
0.0244
GLY 182
0.0146
TYR 183
0.0107
GLU 184
0.0099
CYS 185
0.0087
HIS 186
0.0101
VAL 187
0.0100
ALA 188
0.0081
LEU 189
0.0083
ALA 190
0.0077
ILE 191
0.0089
GLY 192
0.0095
TYR 193
0.0101
HIS 194
0.0078
HIS 195
0.0157
PRO 196
0.0164
SER 197
0.0314
GLU 198
0.0317
ASP 199
0.0213
TYR 200
0.0269
ASN 201
0.0216
ALA 202
0.0205
SER 203
0.0313
LEU 204
0.0243
PRO 205
0.0224
LYS 206
0.0184
SER 207
0.0155
ARG 208
0.0125
LYS 209
0.0088
ALA 210
0.0084
PHE 211
0.0064
GLU 212
0.0055
ASP 213
0.0026
VAL 214
0.0023
ILE 215
0.0053
THR 216
0.0087
ILE 217
0.0109
LEU 218
0.0223
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.