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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 = 0.0619
THR 5
0.0495
TRP 6
0.0300
SER 7
0.0310
GLY 8
0.0174
PRO 9
0.0343
GLY 10
0.0328
THR 11
0.0286
THR 12
0.0309
LYS 13
0.0554
ARG 14
0.0292
PHE 15
0.0136
PRO 16
0.0131
GLU 17
0.0290
THR 18
0.0129
VAL 19
0.0073
LEU 20
0.0081
ALA 21
0.0120
ARG 22
0.0141
CYS 23
0.0157
VAL 24
0.0227
LYS 25
0.0314
TYR 26
0.0222
THR 27
0.0228
GLU 28
0.0290
ILE 29
0.0181
HIS 30
0.0167
PRO 31
0.0361
GLU 32
0.0401
MET 33
0.0296
ARG 34
0.0416
HIS 35
0.0392
VAL 36
0.0353
ASP 37
0.0253
CYS 38
0.0211
GLN 39
0.0218
SER 40
0.0147
VAL 41
0.0100
TRP 42
0.0106
ASP 43
0.0140
ALA 44
0.0085
PHE 45
0.0047
LYS 46
0.0077
GLY 47
0.0015
ALA 48
0.0051
PHE 49
0.0069
ILE 50
0.0098
SER 51
0.0119
LYS 52
0.0117
HIS 53
0.0271
PRO 54
0.0204
CYS 55
0.0266
ASP 56
0.0275
ILE 57
0.0191
THR 58
0.0178
GLU 59
0.0101
GLU 60
0.0187
ASP 61
0.0123
TYR 62
0.0100
GLN 63
0.0141
PRO 64
0.0123
LEU 65
0.0094
MET 66
0.0112
LYS 67
0.0102
LEU 68
0.0103
GLY 69
0.0137
THR 70
0.0118
GLN 71
0.0196
THR 72
0.0239
VAL 73
0.0176
PRO 74
0.0135
CYS 75
0.0109
ASN 76
0.0062
LYS 77
0.0050
ILE 78
0.0079
LEU 79
0.0058
LEU 80
0.0088
TRP 81
0.0054
SER 82
0.0054
ARG 83
0.0076
ILE 84
0.0074
LYS 85
0.0184
ASP 86
0.0188
LEU 87
0.0132
ALA 88
0.0115
HIS 89
0.0133
GLN 90
0.0147
PHE 91
0.0129
THR 92
0.0097
GLN 93
0.0121
VAL 94
0.0150
GLN 95
0.0114
ARG 96
0.0069
ASP 97
0.0035
MET 98
0.0048
PHE 99
0.0074
THR 100
0.0122
LEU 101
0.0172
GLU 102
0.0141
ASP 103
0.0102
THR 104
0.0155
LEU 105
0.0152
LEU 106
0.0165
GLY 107
0.0168
TYR 108
0.0177
LEU 109
0.0126
ALA 110
0.0142
ASP 111
0.0162
ASP 112
0.0144
LEU 113
0.0108
THR 114
0.0110
TRP 115
0.0108
CYS 116
0.0109
GLY 117
0.0063
GLU 118
0.0232
PHE 119
0.0315
ASP 120
0.0274
THR 121
0.0552
SER 122
0.0513
LYS 123
0.0445
ILE 124
0.0172
ASN 125
0.0295
TYR 126
0.0377
GLN 127
0.0619
SER 128
0.0283
CYS 129
0.0186
PRO 130
0.0231
ASP 131
0.0344
TRP 132
0.0258
ARG 133
0.0366
LYS 134
0.0230
ASP 135
0.0291
CYS 136
0.0233
SER 137
0.0187
ASN 138
0.0183
ASN 139
0.0178
PRO 140
0.0129
VAL 141
0.0055
SER 142
0.0090
VAL 143
0.0065
PHE 144
0.0051
TRP 145
0.0117
LYS 146
0.0102
THR 147
0.0102
VAL 148
0.0156
SER 149
0.0171
ARG 150
0.0178
ARG 151
0.0180
PHE 152
0.0189
ALA 153
0.0183
GLU 154
0.0175
ALA 155
0.0176
ALA 156
0.0135
CYS 157
0.0057
ASP 158
0.0037
VAL 159
0.0013
VAL 160
0.0022
HIS 161
0.0011
VAL 162
0.0003
MET 163
0.0044
LEU 164
0.0040
ASP 165
0.0071
GLY 166
0.0080
SER 167
0.0139
ARG 168
0.0095
SER 169
0.0078
LYS 170
0.0024
ILE 171
0.0065
PHE 172
0.0060
ASP 173
0.0064
LYS 174
0.0127
ASP 175
0.0163
SER 176
0.0104
THR 177
0.0138
PHE 178
0.0103
GLY 179
0.0129
SER 180
0.0147
VAL 181
0.0157
GLU 182
0.0160
VAL 183
0.0127
HIS 184
0.0139
ASN 185
0.0152
LEU 186
0.0125
GLN 187
0.0090
PRO 188
0.0058
GLU 189
0.0086
LYS 190
0.0071
VAL 191
0.0045
GLN 192
0.0042
THR 193
0.0034
LEU 194
0.0038
GLU 195
0.0047
ALA 196
0.0054
TRP 197
0.0085
VAL 198
0.0082
ILE 199
0.0109
HIS 200
0.0100
GLY 201
0.0161
GLY 202
0.0140
ARG 203
0.0178
GLU 204
0.0190
ASP 205
0.0221
SER 206
0.0180
ARG 207
0.0225
ASP 208
0.0191
LEU 209
0.0182
CYS 210
0.0176
GLN 211
0.0217
ASP 212
0.0189
PRO 213
0.0177
THR 214
0.0125
ILE 215
0.0151
LYS 216
0.0152
GLU 217
0.0137
LEU 218
0.0120
GLU 219
0.0137
SER 220
0.0133
ILE 221
0.0133
ILE 222
0.0111
SER 223
0.0117
LYS 224
0.0157
ARG 225
0.0102
ASN 226
0.0110
ILE 227
0.0065
GLN 228
0.0064
PHE 229
0.0069
SER 230
0.0061
CYS 231
0.0105
LYS 232
0.0093
ASN 233
0.0110
ILE 234
0.0083
TYR 235
0.0080
ARG 236
0.0063
PRO 237
0.0083
ASP 238
0.0076
LYS 239
0.0129
PHE 240
0.0120
LEU 241
0.0146
GLN 242
0.0162
CYS 243
0.0135
VAL 244
0.0145
LYS 245
0.0169
ASN 246
0.0182
PRO 247
0.0143
GLU 248
0.0168
ASP 249
0.0208
SER 250
0.0243
SER 251
0.0176
CYS 252
0.0113
VAL 2
0.0057
GLN 3
0.0054
LEU 4
0.0030
GLN 5
0.0031
GLU 6
0.0014
SER 7
0.0013
GLY 8
0.0043
GLY 9
0.0069
GLY 10
0.0129
LEU 11
0.0135
VAL 12
0.0153
GLN 13
0.0142
ALA 14
0.0110
GLY 15
0.0088
GLY 16
0.0089
SER 17
0.0089
LEU 18
0.0062
ARG 19
0.0058
LEU 20
0.0032
SER 21
0.0012
CYS 22
0.0023
THR 23
0.0038
GLY 24
0.0057
SER 25
0.0058
GLY 26
0.0053
ARG 27
0.0069
THR 28
0.0073
PHE 29
0.0077
ARG 30
0.0098
ASN 31
0.0101
TYR 32
0.0078
PRO 33
0.0075
MET 34
0.0033
ALA 35
0.0033
TRP 36
0.0033
PHE 37
0.0030
ARG 38
0.0046
GLN 39
0.0026
ALA 40
0.0033
PRO 41
0.0120
GLY 42
0.0156
LYS 43
0.0127
GLU 44
0.0108
ARG 45
0.0068
GLU 46
0.0046
PHE 47
0.0042
VAL 48
0.0036
ALA 49
0.0031
GLY 50
0.0008
ILE 51
0.0020
THR 52
0.0072
TRP 53
0.0076
VAL 54
0.0070
GLY 55
0.0081
ALA 56
0.0059
SER 57
0.0032
THR 58
0.0009
LEU 59
0.0017
TYR 60
0.0036
ALA 61
0.0033
ASP 62
0.0057
PHE 63
0.0060
ALA 64
0.0051
LYS 65
0.0063
GLY 66
0.0105
ARG 67
0.0100
PHE 68
0.0069
THR 69
0.0065
ILE 70
0.0017
SER 71
0.0009
ARG 72
0.0062
ASP 73
0.0058
ASN 74
0.0076
ALA 75
0.0083
LYS 76
0.0077
ASN 77
0.0070
THR 78
0.0042
VAL 79
0.0025
TYR 80
0.0010
LEU 81
0.0029
GLN 82
0.0068
MET 83
0.0071
ASN 84
0.0096
SER 85
0.0096
LEU 86
0.0101
LYS 87
0.0112
PRO 88
0.0127
GLU 89
0.0140
ASP 90
0.0104
THR 91
0.0101
ALA 92
0.0060
VAL 93
0.0048
TYR 94
0.0038
SER 95
0.0039
CYS 96
0.0027
ALA 97
0.0025
ALA 98
0.0048
GLY 99
0.0054
ARG 100
0.0084
GLY 101
0.0082
ILE 102
0.0073
VAL 103
0.0051
ALA 104
0.0030
GLY 105
0.0041
ARG 106
0.0055
ILE 107
0.0060
PRO 108
0.0063
ALA 109
0.0070
GLU 110
0.0059
TYR 111
0.0049
ALA 112
0.0032
ASP 113
0.0034
TRP 114
0.0033
GLY 115
0.0028
GLN 116
0.0036
GLY 117
0.0037
THR 118
0.0056
GLN 119
0.0062
VAL 120
0.0105
THR 121
0.0108
VAL 122
0.0153
SER 123
0.0163
SER 124
0.0261
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.