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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 = 0.0608
MET 1
0.0183
ARG 2
0.0185
ILE 3
0.0206
ILE 4
0.0176
LEU 5
0.0160
LEU 6
0.0143
GLY 7
0.0018
ALA 8
0.0030
PRO 9
0.0031
GLY 10
0.0033
ALA 11
0.0070
GLY 12
0.0089
LYS 13
0.0080
GLY 14
0.0088
THR 15
0.0056
GLN 16
0.0043
ALA 17
0.0107
GLN 18
0.0067
PHE 19
0.0038
ILE 20
0.0094
MET 21
0.0110
GLU 22
0.0071
LYS 23
0.0088
TYR 24
0.0140
GLY 25
0.0142
ILE 26
0.0151
PRO 27
0.0147
GLN 28
0.0141
ILE 29
0.0120
SER 30
0.0103
THR 31
0.0085
GLY 32
0.0085
ASP 33
0.0109
MET 34
0.0095
LEU 35
0.0086
ARG 36
0.0109
ALA 37
0.0162
ALA 38
0.0145
VAL 39
0.0161
LYS 40
0.0330
SER 41
0.0306
GLY 42
0.0233
SER 43
0.0102
GLU 44
0.0057
LEU 45
0.0076
GLY 46
0.0132
LYS 47
0.0134
GLN 48
0.0090
ALA 49
0.0131
LYS 50
0.0153
ASP 51
0.0149
ILE 52
0.0138
MET 53
0.0136
ASP 54
0.0137
ALA 55
0.0135
GLY 56
0.0151
LYS 57
0.0142
LEU 58
0.0134
VAL 59
0.0098
THR 60
0.0087
ASP 61
0.0172
GLU 62
0.0167
LEU 63
0.0095
VAL 64
0.0046
ILE 65
0.0061
ALA 66
0.0083
LEU 67
0.0056
VAL 68
0.0033
LYS 69
0.0062
GLU 70
0.0053
ARG 71
0.0054
ILE 72
0.0065
ALA 73
0.0127
GLN 74
0.0145
GLU 75
0.0206
ASP 76
0.0098
CYS 77
0.0088
ARG 78
0.0202
ASN 79
0.0163
GLY 80
0.0162
PHE 81
0.0156
LEU 82
0.0171
LEU 83
0.0156
ASP 84
0.0156
GLY 85
0.0178
PHE 86
0.0138
PRO 87
0.0121
ARG 88
0.0174
THR 89
0.0177
ILE 90
0.0163
PRO 91
0.0195
GLN 92
0.0140
ALA 93
0.0112
ASP 94
0.0141
ALA 95
0.0134
MET 96
0.0083
LYS 97
0.0094
GLU 98
0.0151
ALA 99
0.0112
GLY 100
0.0122
ILE 101
0.0084
ASN 102
0.0086
VAL 103
0.0210
ASP 104
0.0213
TYR 105
0.0221
VAL 106
0.0203
LEU 107
0.0176
GLU 108
0.0154
PHE 109
0.0097
ASP 110
0.0126
VAL 111
0.0155
PRO 112
0.0149
ASP 113
0.0087
GLU 114
0.0058
LEU 115
0.0090
ILE 116
0.0061
VAL 117
0.0033
ASP 118
0.0034
ARG 119
0.0057
ILE 120
0.0034
VAL 121
0.0060
GLY 122
0.0037
ARG 123
0.0019
ARG 124
0.0033
VAL 125
0.0040
HIS 126
0.0024
ALA 127
0.0040
PRO 128
0.0030
SER 129
0.0013
GLY 130
0.0039
ARG 131
0.0037
VAL 132
0.0063
TYR 133
0.0039
HIS 134
0.0045
VAL 135
0.0053
LYS 136
0.0103
PHE 137
0.0110
ASN 138
0.0078
PRO 139
0.0057
PRO 140
0.0063
LYS 141
0.0140
VAL 142
0.0110
GLU 143
0.0106
GLY 144
0.0093
LYS 145
0.0049
ASP 146
0.0012
ASP 147
0.0046
VAL 148
0.0084
THR 149
0.0078
GLY 150
0.0047
GLU 151
0.0064
GLU 152
0.0077
LEU 153
0.0071
THR 154
0.0076
THR 155
0.0097
ARG 156
0.0122
LYS 157
0.0274
ASP 158
0.0246
ASP 159
0.0135
GLN 160
0.0232
GLU 161
0.0184
GLU 162
0.0251
THR 163
0.0236
VAL 164
0.0169
ARG 165
0.0125
LYS 166
0.0152
ARG 167
0.0170
LEU 168
0.0132
VAL 169
0.0147
GLU 170
0.0178
TYR 171
0.0125
HIS 172
0.0128
GLN 173
0.0173
MET 174
0.0157
THR 175
0.0138
ALA 176
0.0168
PRO 177
0.0167
LEU 178
0.0140
ILE 179
0.0121
GLY 180
0.0093
TYR 181
0.0099
TYR 182
0.0080
SER 183
0.0080
LYS 184
0.0151
GLU 185
0.0046
ALA 186
0.0195
GLU 187
0.0437
ALA 188
0.0331
GLY 189
0.0282
ASN 190
0.0098
THR 191
0.0155
LYS 192
0.0211
TYR 193
0.0191
ALA 194
0.0181
LYS 195
0.0171
VAL 196
0.0114
ASP 197
0.0155
GLY 198
0.0167
THR 199
0.0299
LYS 200
0.0249
PRO 201
0.0296
VAL 202
0.0305
ALA 203
0.0314
GLU 204
0.0189
VAL 205
0.0087
ARG 206
0.0146
ALA 207
0.0193
ASP 208
0.0115
LEU 209
0.0119
GLU 210
0.0220
LYS 211
0.0256
ILE 212
0.0243
LEU 213
0.0217
GLY 214
0.0261
MET 1
0.0135
ARG 2
0.0127
ILE 3
0.0136
ILE 4
0.0101
LEU 5
0.0089
LEU 6
0.0074
GLY 7
0.0134
ALA 8
0.0167
PRO 9
0.0245
GLY 10
0.0283
ALA 11
0.0245
GLY 12
0.0195
LYS 13
0.0057
GLY 14
0.0044
THR 15
0.0019
GLN 16
0.0060
ALA 17
0.0087
GLN 18
0.0102
PHE 19
0.0122
ILE 20
0.0110
MET 21
0.0131
GLU 22
0.0191
LYS 23
0.0149
TYR 24
0.0145
GLY 25
0.0208
ILE 26
0.0184
PRO 27
0.0157
GLN 28
0.0136
ILE 29
0.0107
SER 30
0.0111
THR 31
0.0095
GLY 32
0.0128
ASP 33
0.0113
MET 34
0.0066
LEU 35
0.0090
ARG 36
0.0130
ALA 37
0.0129
ALA 38
0.0107
VAL 39
0.0145
LYS 40
0.0246
SER 41
0.0250
GLY 42
0.0242
SER 43
0.0182
GLU 44
0.0156
LEU 45
0.0096
GLY 46
0.0095
LYS 47
0.0128
GLN 48
0.0088
ALA 49
0.0093
LYS 50
0.0103
ASP 51
0.0110
ILE 52
0.0111
MET 53
0.0111
ASP 54
0.0105
ALA 55
0.0094
GLY 56
0.0081
LYS 57
0.0079
LEU 58
0.0100
VAL 59
0.0085
THR 60
0.0077
ASP 61
0.0085
GLU 62
0.0053
LEU 63
0.0039
VAL 64
0.0065
ILE 65
0.0073
ALA 66
0.0040
LEU 67
0.0022
VAL 68
0.0070
LYS 69
0.0087
GLU 70
0.0094
ARG 71
0.0073
ILE 72
0.0130
ALA 73
0.0233
GLN 74
0.0226
GLU 75
0.0280
ASP 76
0.0191
CYS 77
0.0190
ARG 78
0.0294
ASN 79
0.0253
GLY 80
0.0199
PHE 81
0.0156
LEU 82
0.0141
LEU 83
0.0121
ASP 84
0.0138
GLY 85
0.0119
PHE 86
0.0117
PRO 87
0.0115
ARG 88
0.0111
THR 89
0.0098
ILE 90
0.0086
PRO 91
0.0125
GLN 92
0.0121
ALA 93
0.0125
ASP 94
0.0129
ALA 95
0.0131
MET 96
0.0132
LYS 97
0.0133
GLU 98
0.0143
ALA 99
0.0149
GLY 100
0.0153
ILE 101
0.0140
ASN 102
0.0122
VAL 103
0.0101
ASP 104
0.0094
TYR 105
0.0082
VAL 106
0.0070
LEU 107
0.0058
GLU 108
0.0048
PHE 109
0.0151
ASP 110
0.0148
VAL 111
0.0163
PRO 112
0.0289
ASP 113
0.0242
GLU 114
0.0270
LEU 115
0.0310
ILE 116
0.0264
VAL 117
0.0231
ASP 118
0.0300
ARG 119
0.0284
ILE 120
0.0196
VAL 121
0.0147
GLY 122
0.0190
ARG 123
0.0077
ARG 124
0.0095
VAL 125
0.0106
HIS 126
0.0102
ALA 127
0.0240
PRO 128
0.0214
SER 129
0.0218
GLY 130
0.0200
ARG 131
0.0116
VAL 132
0.0103
TYR 133
0.0024
HIS 134
0.0121
VAL 135
0.0233
LYS 136
0.0449
PHE 137
0.0373
ASN 138
0.0161
PRO 139
0.0255
PRO 140
0.0275
LYS 141
0.0429
VAL 142
0.0268
GLU 143
0.0608
GLY 144
0.0396
LYS 145
0.0251
ASP 146
0.0103
ASP 147
0.0146
VAL 148
0.0347
THR 149
0.0377
GLY 150
0.0341
GLU 151
0.0242
GLU 152
0.0217
LEU 153
0.0169
THR 154
0.0235
THR 155
0.0178
ARG 156
0.0189
LYS 157
0.0203
ASP 158
0.0108
ASP 159
0.0082
GLN 160
0.0184
GLU 161
0.0230
GLU 162
0.0247
THR 163
0.0156
VAL 164
0.0146
ARG 165
0.0187
LYS 166
0.0158
ARG 167
0.0152
LEU 168
0.0168
VAL 169
0.0153
GLU 170
0.0158
TYR 171
0.0163
HIS 172
0.0146
GLN 173
0.0149
MET 174
0.0175
THR 175
0.0141
ALA 176
0.0112
PRO 177
0.0120
LEU 178
0.0069
ILE 179
0.0043
GLY 180
0.0044
TYR 181
0.0044
TYR 182
0.0019
SER 183
0.0054
LYS 184
0.0184
GLU 185
0.0047
ALA 186
0.0161
GLU 187
0.0384
ALA 188
0.0240
GLY 189
0.0213
ASN 190
0.0079
THR 191
0.0087
LYS 192
0.0092
TYR 193
0.0056
ALA 194
0.0042
LYS 195
0.0026
VAL 196
0.0070
ASP 197
0.0120
GLY 198
0.0168
THR 199
0.0228
LYS 200
0.0162
PRO 201
0.0160
VAL 202
0.0169
ALA 203
0.0142
GLU 204
0.0103
VAL 205
0.0067
ARG 206
0.0104
ALA 207
0.0098
ASP 208
0.0073
LEU 209
0.0076
GLU 210
0.0109
LYS 211
0.0115
ILE 212
0.0095
LEU 213
0.0089
GLY 214
0.0118
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.