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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 = 0.0640
MET 1
0.0039
ARG 2
0.0050
ILE 3
0.0055
ILE 4
0.0052
LEU 5
0.0068
LEU 6
0.0088
GLY 7
0.0150
ALA 8
0.0121
PRO 9
0.0122
GLY 10
0.0115
ALA 11
0.0123
GLY 12
0.0135
LYS 13
0.0103
GLY 14
0.0103
THR 15
0.0091
GLN 16
0.0054
ALA 17
0.0096
GLN 18
0.0150
PHE 19
0.0117
ILE 20
0.0088
MET 21
0.0124
GLU 22
0.0185
LYS 23
0.0160
TYR 24
0.0131
GLY 25
0.0073
ILE 26
0.0064
PRO 27
0.0077
GLN 28
0.0040
ILE 29
0.0025
SER 30
0.0046
THR 31
0.0077
GLY 32
0.0071
ASP 33
0.0080
MET 34
0.0118
LEU 35
0.0083
ARG 36
0.0093
ALA 37
0.0167
ALA 38
0.0144
VAL 39
0.0121
LYS 40
0.0293
SER 41
0.0331
GLY 42
0.0261
SER 43
0.0198
GLU 44
0.0141
LEU 45
0.0099
GLY 46
0.0115
LYS 47
0.0111
GLN 48
0.0039
ALA 49
0.0024
LYS 50
0.0081
ASP 51
0.0112
ILE 52
0.0085
MET 53
0.0072
ASP 54
0.0117
ALA 55
0.0161
GLY 56
0.0144
LYS 57
0.0148
LEU 58
0.0140
VAL 59
0.0096
THR 60
0.0135
ASP 61
0.0116
GLU 62
0.0140
LEU 63
0.0103
VAL 64
0.0081
ILE 65
0.0096
ALA 66
0.0090
LEU 67
0.0087
VAL 68
0.0080
LYS 69
0.0073
GLU 70
0.0094
ARG 71
0.0084
ILE 72
0.0051
ALA 73
0.0024
GLN 74
0.0073
GLU 75
0.0106
ASP 76
0.0102
CYS 77
0.0043
ARG 78
0.0118
ASN 79
0.0065
GLY 80
0.0057
PHE 81
0.0044
LEU 82
0.0032
LEU 83
0.0030
ASP 84
0.0037
GLY 85
0.0034
PHE 86
0.0029
PRO 87
0.0017
ARG 88
0.0037
THR 89
0.0018
ILE 90
0.0017
PRO 91
0.0023
GLN 92
0.0027
ALA 93
0.0025
ASP 94
0.0018
ALA 95
0.0017
MET 96
0.0015
LYS 97
0.0021
GLU 98
0.0020
ALA 99
0.0024
GLY 100
0.0019
ILE 101
0.0020
ASN 102
0.0058
VAL 103
0.0081
ASP 104
0.0066
TYR 105
0.0067
VAL 106
0.0077
LEU 107
0.0086
GLU 108
0.0108
PHE 109
0.0128
ASP 110
0.0136
VAL 111
0.0134
PRO 112
0.0091
ASP 113
0.0069
GLU 114
0.0030
LEU 115
0.0037
ILE 116
0.0051
VAL 117
0.0034
ASP 118
0.0039
ARG 119
0.0021
ILE 120
0.0050
VAL 121
0.0068
GLY 122
0.0079
ARG 123
0.0084
ARG 124
0.0102
VAL 125
0.0107
HIS 126
0.0100
ALA 127
0.0173
PRO 128
0.0188
SER 129
0.0138
GLY 130
0.0134
ARG 131
0.0087
VAL 132
0.0101
TYR 133
0.0065
HIS 134
0.0087
VAL 135
0.0104
LYS 136
0.0112
PHE 137
0.0089
ASN 138
0.0087
PRO 139
0.0074
PRO 140
0.0018
LYS 141
0.0045
VAL 142
0.0041
GLU 143
0.0022
GLY 144
0.0073
LYS 145
0.0078
ASP 146
0.0068
ASP 147
0.0073
VAL 148
0.0118
THR 149
0.0168
GLY 150
0.0166
GLU 151
0.0155
GLU 152
0.0132
LEU 153
0.0121
THR 154
0.0083
THR 155
0.0076
ARG 156
0.0067
LYS 157
0.0079
ASP 158
0.0056
ASP 159
0.0039
GLN 160
0.0080
GLU 161
0.0077
GLU 162
0.0111
THR 163
0.0106
VAL 164
0.0075
ARG 165
0.0065
LYS 166
0.0083
ARG 167
0.0098
LEU 168
0.0071
VAL 169
0.0044
GLU 170
0.0064
TYR 171
0.0089
HIS 172
0.0067
GLN 173
0.0035
MET 174
0.0044
THR 175
0.0054
ALA 176
0.0060
PRO 177
0.0058
LEU 178
0.0045
ILE 179
0.0062
GLY 180
0.0082
TYR 181
0.0076
TYR 182
0.0086
SER 183
0.0118
LYS 184
0.0166
GLU 185
0.0152
ALA 186
0.0181
GLU 187
0.0264
ALA 188
0.0242
GLY 189
0.0265
ASN 190
0.0168
THR 191
0.0132
LYS 192
0.0097
TYR 193
0.0089
ALA 194
0.0098
LYS 195
0.0113
VAL 196
0.0117
ASP 197
0.0133
GLY 198
0.0125
THR 199
0.0136
LYS 200
0.0112
PRO 201
0.0091
VAL 202
0.0044
ALA 203
0.0029
GLU 204
0.0082
VAL 205
0.0062
ARG 206
0.0057
ALA 207
0.0131
ASP 208
0.0121
LEU 209
0.0077
GLU 210
0.0143
LYS 211
0.0182
ILE 212
0.0120
LEU 213
0.0091
GLY 214
0.0164
MET 1
0.0039
ARG 2
0.0068
ILE 3
0.0099
ILE 4
0.0116
LEU 5
0.0137
LEU 6
0.0162
GLY 7
0.0259
ALA 8
0.0232
PRO 9
0.0226
GLY 10
0.0213
ALA 11
0.0222
GLY 12
0.0235
LYS 13
0.0200
GLY 14
0.0207
THR 15
0.0193
GLN 16
0.0114
ALA 17
0.0202
GLN 18
0.0334
PHE 19
0.0244
ILE 20
0.0191
MET 21
0.0284
GLU 22
0.0400
LYS 23
0.0355
TYR 24
0.0315
GLY 25
0.0192
ILE 26
0.0138
PRO 27
0.0170
GLN 28
0.0117
ILE 29
0.0068
SER 30
0.0105
THR 31
0.0102
GLY 32
0.0101
ASP 33
0.0096
MET 34
0.0186
LEU 35
0.0144
ARG 36
0.0126
ALA 37
0.0312
ALA 38
0.0303
VAL 39
0.0198
LYS 40
0.0513
SER 41
0.0640
GLY 42
0.0444
SER 43
0.0342
GLU 44
0.0252
LEU 45
0.0236
GLY 46
0.0215
LYS 47
0.0159
GLN 48
0.0063
ALA 49
0.0075
LYS 50
0.0092
ASP 51
0.0094
ILE 52
0.0052
MET 53
0.0041
ASP 54
0.0093
ALA 55
0.0137
GLY 56
0.0132
LYS 57
0.0139
LEU 58
0.0183
VAL 59
0.0170
THR 60
0.0227
ASP 61
0.0246
GLU 62
0.0293
LEU 63
0.0240
VAL 64
0.0191
ILE 65
0.0203
ALA 66
0.0218
LEU 67
0.0210
VAL 68
0.0167
LYS 69
0.0164
GLU 70
0.0207
ARG 71
0.0172
ILE 72
0.0119
ALA 73
0.0153
GLN 74
0.0190
GLU 75
0.0217
ASP 76
0.0148
CYS 77
0.0066
ARG 78
0.0128
ASN 79
0.0085
GLY 80
0.0064
PHE 81
0.0062
LEU 82
0.0079
LEU 83
0.0084
ASP 84
0.0116
GLY 85
0.0080
PHE 86
0.0059
PRO 87
0.0053
ARG 88
0.0026
THR 89
0.0023
ILE 90
0.0030
PRO 91
0.0063
GLN 92
0.0070
ALA 93
0.0048
ASP 94
0.0040
ALA 95
0.0065
MET 96
0.0062
LYS 97
0.0073
GLU 98
0.0096
ALA 99
0.0122
GLY 100
0.0099
ILE 101
0.0090
ASN 102
0.0099
VAL 103
0.0157
ASP 104
0.0131
TYR 105
0.0132
VAL 106
0.0144
LEU 107
0.0152
GLU 108
0.0181
PHE 109
0.0222
ASP 110
0.0241
VAL 111
0.0244
PRO 112
0.0180
ASP 113
0.0165
GLU 114
0.0107
LEU 115
0.0079
ILE 116
0.0108
VAL 117
0.0090
ASP 118
0.0058
ARG 119
0.0053
ILE 120
0.0096
VAL 121
0.0136
GLY 122
0.0178
ARG 123
0.0203
ARG 124
0.0236
VAL 125
0.0232
HIS 126
0.0205
ALA 127
0.0371
PRO 128
0.0416
SER 129
0.0327
GLY 130
0.0308
ARG 131
0.0199
VAL 132
0.0238
TYR 133
0.0148
HIS 134
0.0206
VAL 135
0.0257
LYS 136
0.0282
PHE 137
0.0237
ASN 138
0.0222
PRO 139
0.0200
PRO 140
0.0063
LYS 141
0.0119
VAL 142
0.0098
GLU 143
0.0039
GLY 144
0.0151
LYS 145
0.0151
ASP 146
0.0136
ASP 147
0.0169
VAL 148
0.0266
THR 149
0.0351
GLY 150
0.0344
GLU 151
0.0331
GLU 152
0.0259
LEU 153
0.0246
THR 154
0.0183
THR 155
0.0183
ARG 156
0.0173
LYS 157
0.0165
ASP 158
0.0093
ASP 159
0.0071
GLN 160
0.0113
GLU 161
0.0081
GLU 162
0.0126
THR 163
0.0146
VAL 164
0.0120
ARG 165
0.0119
LYS 166
0.0153
ARG 167
0.0179
LEU 168
0.0171
VAL 169
0.0160
GLU 170
0.0148
TYR 171
0.0179
HIS 172
0.0156
GLN 173
0.0100
MET 174
0.0083
THR 175
0.0096
ALA 176
0.0133
PRO 177
0.0138
LEU 178
0.0100
ILE 179
0.0122
GLY 180
0.0191
TYR 181
0.0176
TYR 182
0.0192
SER 183
0.0269
LYS 184
0.0397
GLU 185
0.0378
ALA 186
0.0403
GLU 187
0.0592
ALA 188
0.0630
GLY 189
0.0629
ASN 190
0.0434
THR 191
0.0307
LYS 192
0.0183
TYR 193
0.0157
ALA 194
0.0171
LYS 195
0.0199
VAL 196
0.0216
ASP 197
0.0262
GLY 198
0.0230
THR 199
0.0276
LYS 200
0.0271
PRO 201
0.0258
VAL 202
0.0115
ALA 203
0.0124
GLU 204
0.0242
VAL 205
0.0182
ARG 206
0.0143
ALA 207
0.0300
ASP 208
0.0286
LEU 209
0.0210
GLU 210
0.0322
LYS 211
0.0418
ILE 212
0.0310
LEU 213
0.0257
GLY 214
0.0449
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.