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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 = 0.0368
MET 1
0.0129
ARG 2
0.0107
ILE 3
0.0077
ILE 4
0.0075
LEU 5
0.0056
LEU 6
0.0058
GLY 7
0.0076
ALA 8
0.0122
PRO 9
0.0151
GLY 10
0.0135
ALA 11
0.0067
GLY 12
0.0071
LYS 13
0.0063
GLY 14
0.0127
THR 15
0.0140
GLN 16
0.0154
ALA 17
0.0163
GLN 18
0.0221
PHE 19
0.0226
ILE 20
0.0186
MET 21
0.0218
GLU 22
0.0275
LYS 23
0.0250
TYR 24
0.0218
GLY 25
0.0228
ILE 26
0.0196
PRO 27
0.0203
GLN 28
0.0135
ILE 29
0.0151
SER 30
0.0147
THR 31
0.0149
GLY 32
0.0127
ASP 33
0.0127
MET 34
0.0122
LEU 35
0.0093
ARG 36
0.0076
ALA 37
0.0109
ALA 38
0.0085
VAL 39
0.0068
LYS 40
0.0119
SER 41
0.0137
GLY 42
0.0115
SER 43
0.0138
GLU 44
0.0085
LEU 45
0.0058
GLY 46
0.0074
LYS 47
0.0070
GLN 48
0.0063
ALA 49
0.0062
LYS 50
0.0074
ASP 51
0.0107
ILE 52
0.0108
MET 53
0.0106
ASP 54
0.0122
ALA 55
0.0149
GLY 56
0.0151
LYS 57
0.0150
LEU 58
0.0137
VAL 59
0.0123
THR 60
0.0171
ASP 61
0.0169
GLU 62
0.0201
LEU 63
0.0164
VAL 64
0.0164
ILE 65
0.0189
ALA 66
0.0198
LEU 67
0.0165
VAL 68
0.0171
LYS 69
0.0213
GLU 70
0.0208
ARG 71
0.0181
ILE 72
0.0187
ALA 73
0.0243
GLN 74
0.0245
GLU 75
0.0264
ASP 76
0.0234
CYS 77
0.0191
ARG 78
0.0223
ASN 79
0.0187
GLY 80
0.0153
PHE 81
0.0142
LEU 82
0.0121
LEU 83
0.0120
ASP 84
0.0100
GLY 85
0.0109
PHE 86
0.0132
PRO 87
0.0138
ARG 88
0.0144
THR 89
0.0161
ILE 90
0.0157
PRO 91
0.0192
GLN 92
0.0176
ALA 93
0.0154
ASP 94
0.0181
ALA 95
0.0208
MET 96
0.0182
LYS 97
0.0176
GLU 98
0.0221
ALA 99
0.0236
GLY 100
0.0208
ILE 101
0.0180
ASN 102
0.0140
VAL 103
0.0085
ASP 104
0.0058
TYR 105
0.0038
VAL 106
0.0022
LEU 107
0.0021
GLU 108
0.0044
PHE 109
0.0037
ASP 110
0.0090
VAL 111
0.0091
PRO 112
0.0142
ASP 113
0.0174
GLU 114
0.0183
LEU 115
0.0131
ILE 116
0.0137
VAL 117
0.0186
ASP 118
0.0164
ARG 119
0.0140
ILE 120
0.0185
VAL 121
0.0192
GLY 122
0.0159
ARG 123
0.0171
ARG 124
0.0164
VAL 125
0.0218
HIS 126
0.0251
ALA 127
0.0263
PRO 128
0.0350
SER 129
0.0368
GLY 130
0.0332
ARG 131
0.0284
VAL 132
0.0242
TYR 133
0.0180
HIS 134
0.0169
VAL 135
0.0137
LYS 136
0.0176
PHE 137
0.0193
ASN 138
0.0168
PRO 139
0.0138
PRO 140
0.0137
LYS 141
0.0136
VAL 142
0.0166
GLU 143
0.0141
GLY 144
0.0154
LYS 145
0.0190
ASP 146
0.0218
ASP 147
0.0219
VAL 148
0.0296
THR 149
0.0326
GLY 150
0.0284
GLU 151
0.0279
GLU 152
0.0226
LEU 153
0.0190
THR 154
0.0167
THR 155
0.0168
ARG 156
0.0212
LYS 157
0.0240
ASP 158
0.0230
ASP 159
0.0208
GLN 160
0.0228
GLU 161
0.0222
GLU 162
0.0259
THR 163
0.0272
VAL 164
0.0233
ARG 165
0.0245
LYS 166
0.0271
ARG 167
0.0248
LEU 168
0.0221
VAL 169
0.0240
GLU 170
0.0238
TYR 171
0.0195
HIS 172
0.0195
GLN 173
0.0224
MET 174
0.0194
THR 175
0.0156
ALA 176
0.0167
PRO 177
0.0171
LEU 178
0.0131
ILE 179
0.0103
GLY 180
0.0131
TYR 181
0.0120
TYR 182
0.0071
SER 183
0.0082
LYS 184
0.0107
GLU 185
0.0069
ALA 186
0.0048
GLU 187
0.0089
ALA 188
0.0070
GLY 189
0.0032
ASN 190
0.0035
THR 191
0.0023
LYS 192
0.0032
TYR 193
0.0046
ALA 194
0.0077
LYS 195
0.0096
VAL 196
0.0112
ASP 197
0.0137
GLY 198
0.0079
THR 199
0.0112
LYS 200
0.0178
PRO 201
0.0215
VAL 202
0.0208
ALA 203
0.0279
GLU 204
0.0266
VAL 205
0.0193
ARG 206
0.0224
ALA 207
0.0270
ASP 208
0.0224
LEU 209
0.0183
GLU 210
0.0235
LYS 211
0.0243
ILE 212
0.0173
LEU 213
0.0162
GLY 214
0.0214
MET 1
0.0127
ARG 2
0.0108
ILE 3
0.0078
ILE 4
0.0078
LEU 5
0.0062
LEU 6
0.0069
GLY 7
0.0087
ALA 8
0.0127
PRO 9
0.0154
GLY 10
0.0140
ALA 11
0.0081
GLY 12
0.0066
LYS 13
0.0059
GLY 14
0.0121
THR 15
0.0128
GLN 16
0.0134
ALA 17
0.0150
GLN 18
0.0208
PHE 19
0.0210
ILE 20
0.0177
MET 21
0.0210
GLU 22
0.0265
LYS 23
0.0244
TYR 24
0.0218
GLY 25
0.0224
ILE 26
0.0192
PRO 27
0.0202
GLN 28
0.0137
ILE 29
0.0151
SER 30
0.0157
THR 31
0.0156
GLY 32
0.0132
ASP 33
0.0129
MET 34
0.0127
LEU 35
0.0093
ARG 36
0.0076
ALA 37
0.0117
ALA 38
0.0094
VAL 39
0.0068
LYS 40
0.0127
SER 41
0.0162
GLY 42
0.0131
SER 43
0.0138
GLU 44
0.0085
LEU 45
0.0037
GLY 46
0.0063
LYS 47
0.0071
GLN 48
0.0052
ALA 49
0.0046
LYS 50
0.0072
ASP 51
0.0101
ILE 52
0.0103
MET 53
0.0104
ASP 54
0.0124
ALA 55
0.0147
GLY 56
0.0149
LYS 57
0.0150
LEU 58
0.0136
VAL 59
0.0109
THR 60
0.0156
ASP 61
0.0162
GLU 62
0.0188
LEU 63
0.0150
VAL 64
0.0161
ILE 65
0.0186
ALA 66
0.0196
LEU 67
0.0165
VAL 68
0.0169
LYS 69
0.0205
GLU 70
0.0203
ARG 71
0.0185
ILE 72
0.0177
ALA 73
0.0221
GLN 74
0.0234
GLU 75
0.0246
ASP 76
0.0222
CYS 77
0.0184
ARG 78
0.0201
ASN 79
0.0182
GLY 80
0.0151
PHE 81
0.0143
LEU 82
0.0119
LEU 83
0.0122
ASP 84
0.0107
GLY 85
0.0117
PHE 86
0.0137
PRO 87
0.0143
ARG 88
0.0149
THR 89
0.0165
ILE 90
0.0163
PRO 91
0.0197
GLN 92
0.0179
ALA 93
0.0161
ASP 94
0.0188
ALA 95
0.0210
MET 96
0.0184
LYS 97
0.0180
GLU 98
0.0222
ALA 99
0.0232
GLY 100
0.0206
ILE 101
0.0178
ASN 102
0.0137
VAL 103
0.0083
ASP 104
0.0056
TYR 105
0.0037
VAL 106
0.0027
LEU 107
0.0020
GLU 108
0.0049
PHE 109
0.0039
ASP 110
0.0091
VAL 111
0.0098
PRO 112
0.0148
ASP 113
0.0178
GLU 114
0.0185
LEU 115
0.0139
ILE 116
0.0145
VAL 117
0.0184
ASP 118
0.0158
ARG 119
0.0133
ILE 120
0.0173
VAL 121
0.0179
GLY 122
0.0149
ARG 123
0.0159
ARG 124
0.0162
VAL 125
0.0196
HIS 126
0.0208
ALA 127
0.0231
PRO 128
0.0270
SER 129
0.0285
GLY 130
0.0265
ARG 131
0.0234
VAL 132
0.0206
TYR 133
0.0162
HIS 134
0.0143
VAL 135
0.0102
LYS 136
0.0105
PHE 137
0.0122
ASN 138
0.0124
PRO 139
0.0104
PRO 140
0.0125
LYS 141
0.0124
VAL 142
0.0121
GLU 143
0.0076
GLY 144
0.0093
LYS 145
0.0136
ASP 146
0.0180
ASP 147
0.0187
VAL 148
0.0235
THR 149
0.0242
GLY 150
0.0199
GLU 151
0.0191
GLU 152
0.0150
LEU 153
0.0157
THR 154
0.0169
THR 155
0.0177
ARG 156
0.0199
LYS 157
0.0209
ASP 158
0.0197
ASP 159
0.0190
GLN 160
0.0213
GLU 161
0.0209
GLU 162
0.0246
THR 163
0.0255
VAL 164
0.0222
ARG 165
0.0235
LYS 166
0.0257
ARG 167
0.0235
LEU 168
0.0212
VAL 169
0.0230
GLU 170
0.0225
TYR 171
0.0193
HIS 172
0.0190
GLN 173
0.0211
MET 174
0.0188
THR 175
0.0157
ALA 176
0.0166
PRO 177
0.0172
LEU 178
0.0136
ILE 179
0.0109
GLY 180
0.0132
TYR 181
0.0125
TYR 182
0.0076
SER 183
0.0083
LYS 184
0.0107
GLU 185
0.0073
ALA 186
0.0050
GLU 187
0.0093
ALA 188
0.0074
GLY 189
0.0035
ASN 190
0.0041
THR 191
0.0028
LYS 192
0.0034
TYR 193
0.0044
ALA 194
0.0069
LYS 195
0.0089
VAL 196
0.0099
ASP 197
0.0126
GLY 198
0.0068
THR 199
0.0097
LYS 200
0.0151
PRO 201
0.0174
VAL 202
0.0175
ALA 203
0.0244
GLU 204
0.0234
VAL 205
0.0166
ARG 206
0.0201
ALA 207
0.0248
ASP 208
0.0204
LEU 209
0.0168
GLU 210
0.0225
LYS 211
0.0233
ILE 212
0.0169
LEU 213
0.0160
GLY 214
0.0218
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.