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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 = 0.0662
MET 1
0.0087
ARG 2
0.0095
ILE 3
0.0104
ILE 4
0.0086
LEU 5
0.0059
LEU 6
0.0025
GLY 7
0.0129
ALA 8
0.0129
PRO 9
0.0129
GLY 10
0.0140
ALA 11
0.0115
GLY 12
0.0119
LYS 13
0.0095
GLY 14
0.0099
THR 15
0.0100
GLN 16
0.0075
ALA 17
0.0035
GLN 18
0.0067
PHE 19
0.0049
ILE 20
0.0021
MET 21
0.0056
GLU 22
0.0081
LYS 23
0.0060
TYR 24
0.0067
GLY 25
0.0132
ILE 26
0.0110
PRO 27
0.0145
GLN 28
0.0088
ILE 29
0.0102
SER 30
0.0089
THR 31
0.0082
GLY 32
0.0067
ASP 33
0.0040
MET 34
0.0051
LEU 35
0.0077
ARG 36
0.0080
ALA 37
0.0115
ALA 38
0.0136
VAL 39
0.0104
LYS 40
0.0279
SER 41
0.0234
GLY 42
0.0557
SER 43
0.0346
GLU 44
0.0278
LEU 45
0.0239
GLY 46
0.0166
LYS 47
0.0097
GLN 48
0.0110
ALA 49
0.0175
LYS 50
0.0098
ASP 51
0.0202
ILE 52
0.0227
MET 53
0.0161
ASP 54
0.0160
ALA 55
0.0294
GLY 56
0.0157
LYS 57
0.0227
LEU 58
0.0198
VAL 59
0.0228
THR 60
0.0214
ASP 61
0.0282
GLU 62
0.0198
LEU 63
0.0111
VAL 64
0.0149
ILE 65
0.0107
ALA 66
0.0045
LEU 67
0.0058
VAL 68
0.0044
LYS 69
0.0115
GLU 70
0.0174
ARG 71
0.0164
ILE 72
0.0153
ALA 73
0.0339
GLN 74
0.0313
GLU 75
0.0202
ASP 76
0.0344
CYS 77
0.0132
ARG 78
0.0276
ASN 79
0.0154
GLY 80
0.0056
PHE 81
0.0094
LEU 82
0.0078
LEU 83
0.0072
ASP 84
0.0051
GLY 85
0.0123
PHE 86
0.0120
PRO 87
0.0107
ARG 88
0.0098
THR 89
0.0083
ILE 90
0.0126
PRO 91
0.0200
GLN 92
0.0192
ALA 93
0.0112
ASP 94
0.0170
ALA 95
0.0233
MET 96
0.0173
LYS 97
0.0057
GLU 98
0.0241
ALA 99
0.0228
GLY 100
0.0085
ILE 101
0.0115
ASN 102
0.0109
VAL 103
0.0136
ASP 104
0.0143
TYR 105
0.0145
VAL 106
0.0107
LEU 107
0.0080
GLU 108
0.0054
PHE 109
0.0092
ASP 110
0.0114
VAL 111
0.0121
PRO 112
0.0106
ASP 113
0.0080
GLU 114
0.0096
LEU 115
0.0078
ILE 116
0.0038
VAL 117
0.0057
ASP 118
0.0102
ARG 119
0.0099
ILE 120
0.0117
VAL 121
0.0090
GLY 122
0.0103
ARG 123
0.0087
ARG 124
0.0037
VAL 125
0.0032
HIS 126
0.0029
ALA 127
0.0050
PRO 128
0.0060
SER 129
0.0062
GLY 130
0.0048
ARG 131
0.0039
VAL 132
0.0049
TYR 133
0.0039
HIS 134
0.0020
VAL 135
0.0033
LYS 136
0.0076
PHE 137
0.0077
ASN 138
0.0086
PRO 139
0.0047
PRO 140
0.0019
LYS 141
0.0021
VAL 142
0.0022
GLU 143
0.0026
GLY 144
0.0018
LYS 145
0.0009
ASP 146
0.0009
ASP 147
0.0025
VAL 148
0.0045
THR 149
0.0050
GLY 150
0.0048
GLU 151
0.0034
GLU 152
0.0035
LEU 153
0.0049
THR 154
0.0073
THR 155
0.0039
ARG 156
0.0075
LYS 157
0.0125
ASP 158
0.0124
ASP 159
0.0055
GLN 160
0.0022
GLU 161
0.0037
GLU 162
0.0033
THR 163
0.0030
VAL 164
0.0044
ARG 165
0.0035
LYS 166
0.0055
ARG 167
0.0029
LEU 168
0.0036
VAL 169
0.0089
GLU 170
0.0050
TYR 171
0.0069
HIS 172
0.0097
GLN 173
0.0053
MET 174
0.0060
THR 175
0.0071
ALA 176
0.0129
PRO 177
0.0169
LEU 178
0.0088
ILE 179
0.0115
GLY 180
0.0165
TYR 181
0.0124
TYR 182
0.0110
SER 183
0.0160
LYS 184
0.0172
GLU 185
0.0152
ALA 186
0.0085
GLU 187
0.0244
ALA 188
0.0228
GLY 189
0.0118
ASN 190
0.0074
THR 191
0.0101
LYS 192
0.0139
TYR 193
0.0149
ALA 194
0.0132
LYS 195
0.0117
VAL 196
0.0078
ASP 197
0.0097
GLY 198
0.0098
THR 199
0.0099
LYS 200
0.0070
PRO 201
0.0056
VAL 202
0.0071
ALA 203
0.0105
GLU 204
0.0047
VAL 205
0.0046
ARG 206
0.0054
ALA 207
0.0064
ASP 208
0.0049
LEU 209
0.0057
GLU 210
0.0074
LYS 211
0.0102
ILE 212
0.0114
LEU 213
0.0093
GLY 214
0.0080
MET 1
0.0186
ARG 2
0.0132
ILE 3
0.0153
ILE 4
0.0097
LEU 5
0.0096
LEU 6
0.0110
GLY 7
0.0076
ALA 8
0.0055
PRO 9
0.0049
GLY 10
0.0056
ALA 11
0.0040
GLY 12
0.0067
LYS 13
0.0082
GLY 14
0.0076
THR 15
0.0121
GLN 16
0.0150
ALA 17
0.0205
GLN 18
0.0212
PHE 19
0.0128
ILE 20
0.0104
MET 21
0.0136
GLU 22
0.0280
LYS 23
0.0278
TYR 24
0.0331
GLY 25
0.0220
ILE 26
0.0228
PRO 27
0.0225
GLN 28
0.0092
ILE 29
0.0114
SER 30
0.0127
THR 31
0.0096
GLY 32
0.0104
ASP 33
0.0071
MET 34
0.0030
LEU 35
0.0041
ARG 36
0.0042
ALA 37
0.0115
ALA 38
0.0072
VAL 39
0.0090
LYS 40
0.0202
SER 41
0.0137
GLY 42
0.0313
SER 43
0.0157
GLU 44
0.0204
LEU 45
0.0081
GLY 46
0.0058
LYS 47
0.0155
GLN 48
0.0108
ALA 49
0.0177
LYS 50
0.0183
ASP 51
0.0234
ILE 52
0.0217
MET 53
0.0183
ASP 54
0.0200
ALA 55
0.0272
GLY 56
0.0301
LYS 57
0.0267
LEU 58
0.0214
VAL 59
0.0161
THR 60
0.0186
ASP 61
0.0215
GLU 62
0.0182
LEU 63
0.0064
VAL 64
0.0104
ILE 65
0.0093
ALA 66
0.0073
LEU 67
0.0118
VAL 68
0.0150
LYS 69
0.0224
GLU 70
0.0409
ARG 71
0.0356
ILE 72
0.0278
ALA 73
0.0662
GLN 74
0.0392
GLU 75
0.0286
ASP 76
0.0562
CYS 77
0.0157
ARG 78
0.0562
ASN 79
0.0233
GLY 80
0.0197
PHE 81
0.0207
LEU 82
0.0112
LEU 83
0.0142
ASP 84
0.0146
GLY 85
0.0236
PHE 86
0.0232
PRO 87
0.0213
ARG 88
0.0213
THR 89
0.0207
ILE 90
0.0269
PRO 91
0.0326
GLN 92
0.0333
ALA 93
0.0315
ASP 94
0.0286
ALA 95
0.0342
MET 96
0.0307
LYS 97
0.0177
GLU 98
0.0226
ALA 99
0.0279
GLY 100
0.0208
ILE 101
0.0177
ASN 102
0.0148
VAL 103
0.0081
ASP 104
0.0128
TYR 105
0.0135
VAL 106
0.0067
LEU 107
0.0076
GLU 108
0.0080
PHE 109
0.0034
ASP 110
0.0046
VAL 111
0.0063
PRO 112
0.0031
ASP 113
0.0060
GLU 114
0.0058
LEU 115
0.0052
ILE 116
0.0066
VAL 117
0.0087
ASP 118
0.0075
ARG 119
0.0069
ILE 120
0.0091
VAL 121
0.0074
GLY 122
0.0082
ARG 123
0.0060
ARG 124
0.0040
VAL 125
0.0028
HIS 126
0.0021
ALA 127
0.0069
PRO 128
0.0075
SER 129
0.0054
GLY 130
0.0037
ARG 131
0.0027
VAL 132
0.0049
TYR 133
0.0041
HIS 134
0.0026
VAL 135
0.0029
LYS 136
0.0091
PHE 137
0.0080
ASN 138
0.0074
PRO 139
0.0063
PRO 140
0.0057
LYS 141
0.0068
VAL 142
0.0032
GLU 143
0.0092
GLY 144
0.0063
LYS 145
0.0048
ASP 146
0.0045
ASP 147
0.0073
VAL 148
0.0086
THR 149
0.0074
GLY 150
0.0078
GLU 151
0.0046
GLU 152
0.0032
LEU 153
0.0037
THR 154
0.0114
THR 155
0.0093
ARG 156
0.0103
LYS 157
0.0256
ASP 158
0.0231
ASP 159
0.0090
GLN 160
0.0077
GLU 161
0.0062
GLU 162
0.0055
THR 163
0.0088
VAL 164
0.0093
ARG 165
0.0084
LYS 166
0.0079
ARG 167
0.0077
LEU 168
0.0042
VAL 169
0.0096
GLU 170
0.0121
TYR 171
0.0060
HIS 172
0.0103
GLN 173
0.0172
MET 174
0.0086
THR 175
0.0081
ALA 176
0.0107
PRO 177
0.0167
LEU 178
0.0138
ILE 179
0.0053
GLY 180
0.0147
TYR 181
0.0149
TYR 182
0.0083
SER 183
0.0070
LYS 184
0.0071
GLU 185
0.0073
ALA 186
0.0091
GLU 187
0.0255
ALA 188
0.0124
GLY 189
0.0093
ASN 190
0.0027
THR 191
0.0030
LYS 192
0.0073
TYR 193
0.0070
ALA 194
0.0104
LYS 195
0.0111
VAL 196
0.0114
ASP 197
0.0190
GLY 198
0.0189
THR 199
0.0355
LYS 200
0.0245
PRO 201
0.0208
VAL 202
0.0297
ALA 203
0.0302
GLU 204
0.0167
VAL 205
0.0107
ARG 206
0.0178
ALA 207
0.0225
ASP 208
0.0116
LEU 209
0.0079
GLU 210
0.0147
LYS 211
0.0136
ILE 212
0.0106
LEU 213
0.0173
GLY 214
0.0252
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.