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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 = 0.0638
THR 5
0.0265
TRP 6
0.0160
SER 7
0.0079
GLY 8
0.0119
PRO 9
0.0190
GLY 10
0.0190
THR 11
0.0129
THR 12
0.0154
LYS 13
0.0191
ARG 14
0.0191
PHE 15
0.0143
PRO 16
0.0200
GLU 17
0.0281
THR 18
0.0220
VAL 19
0.0168
LEU 20
0.0229
ALA 21
0.0255
ARG 22
0.0186
CYS 23
0.0138
VAL 24
0.0239
LYS 25
0.0352
TYR 26
0.0278
THR 27
0.0297
GLU 28
0.0448
ILE 29
0.0577
HIS 30
0.0537
PRO 31
0.0638
GLU 32
0.0611
MET 33
0.0384
ARG 34
0.0400
HIS 35
0.0313
VAL 36
0.0148
ASP 37
0.0141
CYS 38
0.0152
GLN 39
0.0278
SER 40
0.0266
VAL 41
0.0166
TRP 42
0.0193
ASP 43
0.0257
ALA 44
0.0213
PHE 45
0.0144
LYS 46
0.0156
GLY 47
0.0137
ALA 48
0.0105
PHE 49
0.0050
ILE 50
0.0050
SER 51
0.0096
LYS 52
0.0109
HIS 53
0.0141
PRO 54
0.0094
CYS 55
0.0109
ASP 56
0.0102
ILE 57
0.0050
THR 58
0.0071
GLU 59
0.0090
GLU 60
0.0102
ASP 61
0.0089
TYR 62
0.0107
GLN 63
0.0162
PRO 64
0.0195
LEU 65
0.0160
MET 66
0.0163
LYS 67
0.0260
LEU 68
0.0188
GLY 69
0.0136
THR 70
0.0260
GLN 71
0.0460
THR 72
0.0564
VAL 73
0.0084
PRO 74
0.0145
CYS 75
0.0143
ASN 76
0.0144
LYS 77
0.0146
ILE 78
0.0126
LEU 79
0.0128
LEU 80
0.0100
TRP 81
0.0095
SER 82
0.0065
ARG 83
0.0076
ILE 84
0.0116
LYS 85
0.0123
ASP 86
0.0154
LEU 87
0.0148
ALA 88
0.0146
HIS 89
0.0149
GLN 90
0.0172
PHE 91
0.0153
THR 92
0.0166
GLN 93
0.0196
VAL 94
0.0194
GLN 95
0.0165
ARG 96
0.0199
ASP 97
0.0181
MET 98
0.0155
PHE 99
0.0128
THR 100
0.0109
LEU 101
0.0101
GLU 102
0.0091
ASP 103
0.0080
THR 104
0.0099
LEU 105
0.0098
LEU 106
0.0082
GLY 107
0.0091
TYR 108
0.0047
LEU 109
0.0064
ALA 110
0.0062
ASP 111
0.0071
ASP 112
0.0086
LEU 113
0.0098
THR 114
0.0082
TRP 115
0.0081
CYS 116
0.0077
GLY 117
0.0114
GLU 118
0.0169
PHE 119
0.0218
ASP 120
0.0276
THR 121
0.0207
SER 122
0.0150
LYS 123
0.0137
ILE 124
0.0112
ASN 125
0.0138
TYR 126
0.0178
GLN 127
0.0293
SER 128
0.0205
CYS 129
0.0118
PRO 130
0.0068
ASP 131
0.0190
TRP 132
0.0221
ARG 133
0.0501
LYS 134
0.0425
ASP 135
0.0204
CYS 136
0.0176
SER 137
0.0127
ASN 138
0.0070
ASN 139
0.0062
PRO 140
0.0068
VAL 141
0.0069
SER 142
0.0086
VAL 143
0.0063
PHE 144
0.0056
TRP 145
0.0040
LYS 146
0.0054
THR 147
0.0072
VAL 148
0.0068
SER 149
0.0066
ARG 150
0.0080
ARG 151
0.0087
PHE 152
0.0081
ALA 153
0.0112
GLU 154
0.0141
ALA 155
0.0132
ALA 156
0.0143
CYS 157
0.0154
ASP 158
0.0121
VAL 159
0.0118
VAL 160
0.0127
HIS 161
0.0126
VAL 162
0.0111
MET 163
0.0110
LEU 164
0.0079
ASP 165
0.0084
GLY 166
0.0076
SER 167
0.0122
ARG 168
0.0112
SER 169
0.0117
LYS 170
0.0076
ILE 171
0.0028
PHE 172
0.0019
ASP 173
0.0046
LYS 174
0.0081
ASP 175
0.0080
SER 176
0.0043
THR 177
0.0045
PHE 178
0.0062
GLY 179
0.0070
SER 180
0.0088
VAL 181
0.0083
GLU 182
0.0095
VAL 183
0.0109
HIS 184
0.0130
ASN 185
0.0129
LEU 186
0.0144
GLN 187
0.0172
PRO 188
0.0172
GLU 189
0.0192
LYS 190
0.0175
VAL 191
0.0136
GLN 192
0.0106
THR 193
0.0121
LEU 194
0.0117
GLU 195
0.0120
ALA 196
0.0106
TRP 197
0.0112
VAL 198
0.0095
ILE 199
0.0125
HIS 200
0.0127
GLY 201
0.0162
GLY 202
0.0252
ARG 203
0.0268
GLU 204
0.0239
ASP 205
0.0262
SER 206
0.0215
ARG 207
0.0142
ASP 208
0.0083
LEU 209
0.0045
CYS 210
0.0047
GLN 211
0.0038
ASP 212
0.0049
PRO 213
0.0095
THR 214
0.0064
ILE 215
0.0048
LYS 216
0.0094
GLU 217
0.0099
LEU 218
0.0085
GLU 219
0.0103
SER 220
0.0129
ILE 221
0.0122
ILE 222
0.0132
SER 223
0.0145
LYS 224
0.0172
ARG 225
0.0167
ASN 226
0.0177
ILE 227
0.0136
GLN 228
0.0109
PHE 229
0.0119
SER 230
0.0109
CYS 231
0.0107
LYS 232
0.0111
ASN 233
0.0113
ILE 234
0.0129
TYR 235
0.0143
ARG 236
0.0124
PRO 237
0.0140
ASP 238
0.0146
LYS 239
0.0130
PHE 240
0.0112
LEU 241
0.0117
GLN 242
0.0100
CYS 243
0.0150
VAL 244
0.0117
LYS 245
0.0167
ASN 246
0.0204
PRO 247
0.0204
GLU 248
0.0294
ASP 249
0.0396
SER 250
0.0515
SER 251
0.0517
CYS 252
0.0378
VAL 2
0.0118
GLN 3
0.0155
LEU 4
0.0136
GLN 5
0.0167
GLU 6
0.0140
SER 7
0.0145
GLY 8
0.0102
GLY 9
0.0054
GLY 10
0.0050
LEU 11
0.0156
VAL 12
0.0202
GLN 13
0.0309
ALA 14
0.0317
GLY 15
0.0335
GLY 16
0.0236
SER 17
0.0183
LEU 18
0.0094
ARG 19
0.0105
LEU 20
0.0112
SER 21
0.0138
CYS 22
0.0137
THR 23
0.0145
GLY 24
0.0111
SER 25
0.0124
GLY 26
0.0085
ARG 27
0.0079
THR 28
0.0059
PHE 29
0.0034
ARG 30
0.0098
ASN 31
0.0106
TYR 32
0.0043
PRO 33
0.0024
MET 34
0.0039
ALA 35
0.0068
TRP 36
0.0097
PHE 37
0.0100
ARG 38
0.0085
GLN 39
0.0098
ALA 40
0.0097
PRO 41
0.0180
GLY 42
0.0344
LYS 43
0.0281
GLU 44
0.0171
ARG 45
0.0132
GLU 46
0.0114
PHE 47
0.0090
VAL 48
0.0092
ALA 49
0.0081
GLY 50
0.0041
ILE 51
0.0032
THR 52
0.0085
TRP 53
0.0094
VAL 54
0.0120
GLY 55
0.0122
ALA 56
0.0091
SER 57
0.0094
THR 58
0.0043
LEU 59
0.0037
TYR 60
0.0068
ALA 61
0.0075
ASP 62
0.0096
PHE 63
0.0094
ALA 64
0.0089
LYS 65
0.0082
GLY 66
0.0171
ARG 67
0.0161
PHE 68
0.0120
THR 69
0.0123
ILE 70
0.0083
SER 71
0.0101
ARG 72
0.0077
ASP 73
0.0100
ASN 74
0.0083
ALA 75
0.0088
LYS 76
0.0125
ASN 77
0.0085
THR 78
0.0116
VAL 79
0.0106
TYR 80
0.0125
LEU 81
0.0113
GLN 82
0.0144
MET 83
0.0126
ASN 84
0.0188
SER 85
0.0218
LEU 86
0.0179
LYS 87
0.0179
PRO 88
0.0175
GLU 89
0.0092
ASP 90
0.0077
THR 91
0.0044
ALA 92
0.0027
VAL 93
0.0033
TYR 94
0.0083
SER 95
0.0095
CYS 96
0.0109
ALA 97
0.0090
ALA 98
0.0058
GLY 99
0.0051
ARG 100
0.0051
GLY 101
0.0088
ILE 102
0.0104
VAL 103
0.0102
ALA 104
0.0032
GLY 105
0.0021
ARG 106
0.0048
ILE 107
0.0055
PRO 108
0.0090
ALA 109
0.0101
GLU 110
0.0077
TYR 111
0.0088
ALA 112
0.0120
ASP 113
0.0120
TRP 114
0.0116
GLY 115
0.0133
GLN 116
0.0134
GLY 117
0.0105
THR 118
0.0080
GLN 119
0.0012
VAL 120
0.0029
THR 121
0.0108
VAL 122
0.0172
SER 123
0.0293
SER 124
0.0487
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.