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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 = 0.0725
THR 5
0.0111
TRP 6
0.0080
SER 7
0.0099
GLY 8
0.0097
PRO 9
0.0163
GLY 10
0.0015
THR 11
0.0086
THR 12
0.0084
LYS 13
0.0185
ARG 14
0.0179
PHE 15
0.0118
PRO 16
0.0153
GLU 17
0.0160
THR 18
0.0101
VAL 19
0.0051
LEU 20
0.0087
ALA 21
0.0030
ARG 22
0.0069
CYS 23
0.0038
VAL 24
0.0050
LYS 25
0.0091
TYR 26
0.0075
THR 27
0.0039
GLU 28
0.0040
ILE 29
0.0055
HIS 30
0.0035
PRO 31
0.0066
GLU 32
0.0038
MET 33
0.0076
ARG 34
0.0083
HIS 35
0.0146
VAL 36
0.0128
ASP 37
0.0298
CYS 38
0.0093
GLN 39
0.0185
SER 40
0.0191
VAL 41
0.0051
TRP 42
0.0034
ASP 43
0.0060
ALA 44
0.0079
PHE 45
0.0047
LYS 46
0.0033
GLY 47
0.0023
ALA 48
0.0026
PHE 49
0.0045
ILE 50
0.0044
SER 51
0.0081
LYS 52
0.0117
HIS 53
0.0077
PRO 54
0.0046
CYS 55
0.0096
ASP 56
0.0114
ILE 57
0.0094
THR 58
0.0124
GLU 59
0.0075
GLU 60
0.0184
ASP 61
0.0096
TYR 62
0.0091
GLN 63
0.0124
PRO 64
0.0137
LEU 65
0.0121
MET 66
0.0111
LYS 67
0.0123
LEU 68
0.0083
GLY 69
0.0098
THR 70
0.0130
GLN 71
0.0230
THR 72
0.0434
VAL 73
0.0379
PRO 74
0.0280
CYS 75
0.0099
ASN 76
0.0081
LYS 77
0.0099
ILE 78
0.0055
LEU 79
0.0057
LEU 80
0.0038
TRP 81
0.0062
SER 82
0.0073
ARG 83
0.0166
ILE 84
0.0187
LYS 85
0.0178
ASP 86
0.0446
LEU 87
0.0161
ALA 88
0.0150
HIS 89
0.0216
GLN 90
0.0255
PHE 91
0.0179
THR 92
0.0136
GLN 93
0.0241
VAL 94
0.0273
GLN 95
0.0176
ARG 96
0.0189
ASP 97
0.0090
MET 98
0.0077
PHE 99
0.0118
THR 100
0.0102
LEU 101
0.0091
GLU 102
0.0046
ASP 103
0.0044
THR 104
0.0055
LEU 105
0.0078
LEU 106
0.0106
GLY 107
0.0098
TYR 108
0.0091
LEU 109
0.0095
ALA 110
0.0094
ASP 111
0.0102
ASP 112
0.0089
LEU 113
0.0093
THR 114
0.0102
TRP 115
0.0063
CYS 116
0.0061
GLY 117
0.0091
GLU 118
0.0089
PHE 119
0.0111
ASP 120
0.0093
THR 121
0.0092
SER 122
0.0100
LYS 123
0.0065
ILE 124
0.0107
ASN 125
0.0082
TYR 126
0.0055
GLN 127
0.0082
SER 128
0.0079
CYS 129
0.0051
PRO 130
0.0041
ASP 131
0.0076
TRP 132
0.0057
ARG 133
0.0070
LYS 134
0.0066
ASP 135
0.0069
CYS 136
0.0059
SER 137
0.0061
ASN 138
0.0046
ASN 139
0.0030
PRO 140
0.0011
VAL 141
0.0057
SER 142
0.0038
VAL 143
0.0042
PHE 144
0.0068
TRP 145
0.0085
LYS 146
0.0076
THR 147
0.0098
VAL 148
0.0105
SER 149
0.0095
ARG 150
0.0103
ARG 151
0.0112
PHE 152
0.0086
ALA 153
0.0096
GLU 154
0.0095
ALA 155
0.0161
ALA 156
0.0173
CYS 157
0.0182
ASP 158
0.0179
VAL 159
0.0105
VAL 160
0.0103
HIS 161
0.0034
VAL 162
0.0026
MET 163
0.0064
LEU 164
0.0091
ASP 165
0.0189
GLY 166
0.0166
SER 167
0.0139
ARG 168
0.0093
SER 169
0.0253
LYS 170
0.0133
ILE 171
0.0156
PHE 172
0.0133
ASP 173
0.0061
LYS 174
0.0221
ASP 175
0.0127
SER 176
0.0118
THR 177
0.0178
PHE 178
0.0107
GLY 179
0.0138
SER 180
0.0188
VAL 181
0.0084
GLU 182
0.0053
VAL 183
0.0036
HIS 184
0.0035
ASN 185
0.0027
LEU 186
0.0023
GLN 187
0.0073
PRO 188
0.0113
GLU 189
0.0316
LYS 190
0.0244
VAL 191
0.0118
GLN 192
0.0124
THR 193
0.0144
LEU 194
0.0124
GLU 195
0.0061
ALA 196
0.0035
TRP 197
0.0037
VAL 198
0.0050
ILE 199
0.0044
HIS 200
0.0044
GLY 201
0.0018
GLY 202
0.0041
ARG 203
0.0062
GLU 204
0.0038
ASP 205
0.0040
SER 206
0.0084
ARG 207
0.0066
ASP 208
0.0087
LEU 209
0.0107
CYS 210
0.0140
GLN 211
0.0194
ASP 212
0.0275
PRO 213
0.0397
THR 214
0.0256
ILE 215
0.0128
LYS 216
0.0127
GLU 217
0.0107
LEU 218
0.0022
GLU 219
0.0125
SER 220
0.0124
ILE 221
0.0108
ILE 222
0.0129
SER 223
0.0093
LYS 224
0.0175
ARG 225
0.0110
ASN 226
0.0125
ILE 227
0.0087
GLN 228
0.0145
PHE 229
0.0146
SER 230
0.0104
CYS 231
0.0038
LYS 232
0.0056
ASN 233
0.0070
ILE 234
0.0061
TYR 235
0.0233
ARG 236
0.0223
PRO 237
0.0180
ASP 238
0.0248
LYS 239
0.0160
PHE 240
0.0099
LEU 241
0.0161
GLN 242
0.0128
CYS 243
0.0150
VAL 244
0.0117
LYS 245
0.0181
ASN 246
0.0283
PRO 247
0.0181
GLU 248
0.0352
ASP 249
0.0562
SER 250
0.0583
SER 251
0.0638
CYS 252
0.0725
VAL 2
0.0218
GLN 3
0.0150
LEU 4
0.0065
GLN 5
0.0156
GLU 6
0.0139
SER 7
0.0228
GLY 8
0.0159
GLY 9
0.0040
GLY 10
0.0174
LEU 11
0.0224
VAL 12
0.0086
GLN 13
0.0138
ALA 14
0.0115
GLY 15
0.0125
GLY 16
0.0147
SER 17
0.0162
LEU 18
0.0136
ARG 19
0.0210
LEU 20
0.0155
SER 21
0.0203
CYS 22
0.0162
THR 23
0.0171
GLY 24
0.0200
SER 25
0.0151
GLY 26
0.0280
ARG 27
0.0394
THR 28
0.0307
PHE 29
0.0295
ARG 30
0.0246
ASN 31
0.0074
TYR 32
0.0118
PRO 33
0.0094
MET 34
0.0050
ALA 35
0.0060
TRP 36
0.0027
PHE 37
0.0057
ARG 38
0.0189
GLN 39
0.0158
ALA 40
0.0186
PRO 41
0.0297
GLY 42
0.0287
LYS 43
0.0073
GLU 44
0.0039
ARG 45
0.0116
GLU 46
0.0123
PHE 47
0.0100
VAL 48
0.0052
ALA 49
0.0036
GLY 50
0.0042
ILE 51
0.0068
THR 52
0.0050
TRP 53
0.0095
VAL 54
0.0103
GLY 55
0.0071
ALA 56
0.0109
SER 57
0.0074
THR 58
0.0099
LEU 59
0.0110
TYR 60
0.0098
ALA 61
0.0107
ASP 62
0.0158
PHE 63
0.0150
ALA 64
0.0103
LYS 65
0.0140
GLY 66
0.0215
ARG 67
0.0124
PHE 68
0.0077
THR 69
0.0161
ILE 70
0.0131
SER 71
0.0185
ARG 72
0.0156
ASP 73
0.0105
ASN 74
0.0086
ALA 75
0.0450
LYS 76
0.0401
ASN 77
0.0108
THR 78
0.0201
VAL 79
0.0220
TYR 80
0.0235
LEU 81
0.0216
GLN 82
0.0195
MET 83
0.0088
ASN 84
0.0071
SER 85
0.0128
LEU 86
0.0048
LYS 87
0.0051
PRO 88
0.0144
GLU 89
0.0081
ASP 90
0.0070
THR 91
0.0109
ALA 92
0.0205
VAL 93
0.0198
TYR 94
0.0121
SER 95
0.0098
CYS 96
0.0033
ALA 97
0.0042
ALA 98
0.0132
GLY 99
0.0142
ARG 100
0.0189
GLY 101
0.0210
ILE 102
0.0092
VAL 103
0.0085
ALA 104
0.0080
GLY 105
0.0097
ARG 106
0.0181
ILE 107
0.0253
PRO 108
0.0087
ALA 109
0.0201
GLU 110
0.0176
TYR 111
0.0129
ALA 112
0.0191
ASP 113
0.0166
TRP 114
0.0031
GLY 115
0.0096
GLN 116
0.0238
GLY 117
0.0321
THR 118
0.0158
GLN 119
0.0138
VAL 120
0.0133
THR 121
0.0137
VAL 122
0.0108
SER 123
0.0169
SER 124
0.0136
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.