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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 = 0.0751
THR 5
0.0259
TRP 6
0.0180
SER 7
0.0200
GLY 8
0.0175
PRO 9
0.0154
GLY 10
0.0160
THR 11
0.0133
THR 12
0.0063
LYS 13
0.0038
ARG 14
0.0153
PHE 15
0.0059
PRO 16
0.0087
GLU 17
0.0130
THR 18
0.0072
VAL 19
0.0083
LEU 20
0.0100
ALA 21
0.0113
ARG 22
0.0121
CYS 23
0.0122
VAL 24
0.0087
LYS 25
0.0076
TYR 26
0.0106
THR 27
0.0110
GLU 28
0.0058
ILE 29
0.0084
HIS 30
0.0167
PRO 31
0.0287
GLU 32
0.0334
MET 33
0.0220
ARG 34
0.0167
HIS 35
0.0160
VAL 36
0.0160
ASP 37
0.0146
CYS 38
0.0138
GLN 39
0.0140
SER 40
0.0104
VAL 41
0.0072
TRP 42
0.0075
ASP 43
0.0068
ALA 44
0.0030
PHE 45
0.0023
LYS 46
0.0084
GLY 47
0.0151
ALA 48
0.0124
PHE 49
0.0142
ILE 50
0.0206
SER 51
0.0250
LYS 52
0.0175
HIS 53
0.0075
PRO 54
0.0148
CYS 55
0.0180
ASP 56
0.0176
ILE 57
0.0157
THR 58
0.0181
GLU 59
0.0167
GLU 60
0.0225
ASP 61
0.0142
TYR 62
0.0091
GLN 63
0.0092
PRO 64
0.0060
LEU 65
0.0068
MET 66
0.0070
LYS 67
0.0092
LEU 68
0.0126
GLY 69
0.0176
THR 70
0.0194
GLN 71
0.0399
THR 72
0.0468
VAL 73
0.0175
PRO 74
0.0125
CYS 75
0.0021
ASN 76
0.0029
LYS 77
0.0039
ILE 78
0.0042
LEU 79
0.0049
LEU 80
0.0072
TRP 81
0.0077
SER 82
0.0093
ARG 83
0.0097
ILE 84
0.0100
LYS 85
0.0095
ASP 86
0.0100
LEU 87
0.0053
ALA 88
0.0053
HIS 89
0.0049
GLN 90
0.0086
PHE 91
0.0093
THR 92
0.0091
GLN 93
0.0132
VAL 94
0.0162
GLN 95
0.0161
ARG 96
0.0161
ASP 97
0.0131
MET 98
0.0084
PHE 99
0.0041
THR 100
0.0058
LEU 101
0.0135
GLU 102
0.0135
ASP 103
0.0102
THR 104
0.0157
LEU 105
0.0161
LEU 106
0.0165
GLY 107
0.0178
TYR 108
0.0163
LEU 109
0.0136
ALA 110
0.0133
ASP 111
0.0158
ASP 112
0.0155
LEU 113
0.0078
THR 114
0.0064
TRP 115
0.0098
CYS 116
0.0136
GLY 117
0.0247
GLU 118
0.0216
PHE 119
0.0534
ASP 120
0.0742
THR 121
0.0150
SER 122
0.0408
LYS 123
0.0506
ILE 124
0.0289
ASN 125
0.0242
TYR 126
0.0190
GLN 127
0.0254
SER 128
0.0215
CYS 129
0.0156
PRO 130
0.0161
ASP 131
0.0180
TRP 132
0.0172
ARG 133
0.0220
LYS 134
0.0229
ASP 135
0.0196
CYS 136
0.0191
SER 137
0.0161
ASN 138
0.0174
ASN 139
0.0137
PRO 140
0.0105
VAL 141
0.0052
SER 142
0.0073
VAL 143
0.0103
PHE 144
0.0091
TRP 145
0.0136
LYS 146
0.0162
THR 147
0.0141
VAL 148
0.0147
SER 149
0.0152
ARG 150
0.0160
ARG 151
0.0123
PHE 152
0.0130
ALA 153
0.0126
GLU 154
0.0121
ALA 155
0.0097
ALA 156
0.0075
CYS 157
0.0039
ASP 158
0.0035
VAL 159
0.0044
VAL 160
0.0054
HIS 161
0.0050
VAL 162
0.0064
MET 163
0.0059
LEU 164
0.0068
ASP 165
0.0066
GLY 166
0.0052
SER 167
0.0071
ARG 168
0.0071
SER 169
0.0085
LYS 170
0.0058
ILE 171
0.0038
PHE 172
0.0034
ASP 173
0.0073
LYS 174
0.0072
ASP 175
0.0120
SER 176
0.0125
THR 177
0.0146
PHE 178
0.0116
GLY 179
0.0106
SER 180
0.0113
VAL 181
0.0134
GLU 182
0.0126
VAL 183
0.0094
HIS 184
0.0087
ASN 185
0.0108
LEU 186
0.0086
GLN 187
0.0063
PRO 188
0.0042
GLU 189
0.0057
LYS 190
0.0043
VAL 191
0.0038
GLN 192
0.0027
THR 193
0.0050
LEU 194
0.0063
GLU 195
0.0075
ALA 196
0.0091
TRP 197
0.0095
VAL 198
0.0113
ILE 199
0.0113
HIS 200
0.0100
GLY 201
0.0104
GLY 202
0.0103
ARG 203
0.0120
GLU 204
0.0091
ASP 205
0.0159
SER 206
0.0195
ARG 207
0.0210
ASP 208
0.0200
LEU 209
0.0111
CYS 210
0.0126
GLN 211
0.0186
ASP 212
0.0143
PRO 213
0.0143
THR 214
0.0057
ILE 215
0.0073
LYS 216
0.0095
GLU 217
0.0061
LEU 218
0.0041
GLU 219
0.0062
SER 220
0.0060
ILE 221
0.0038
ILE 222
0.0044
SER 223
0.0053
LYS 224
0.0064
ARG 225
0.0037
ASN 226
0.0054
ILE 227
0.0038
GLN 228
0.0055
PHE 229
0.0080
SER 230
0.0089
CYS 231
0.0127
LYS 232
0.0117
ASN 233
0.0132
ILE 234
0.0141
TYR 235
0.0122
ARG 236
0.0158
PRO 237
0.0177
ASP 238
0.0234
LYS 239
0.0267
PHE 240
0.0168
LEU 241
0.0178
GLN 242
0.0207
CYS 243
0.0195
VAL 244
0.0172
LYS 245
0.0153
ASN 246
0.0096
PRO 247
0.0115
GLU 248
0.0138
ASP 249
0.0319
SER 250
0.0557
SER 251
0.0576
CYS 252
0.0414
VAL 2
0.0137
GLN 3
0.0105
LEU 4
0.0112
GLN 5
0.0119
GLU 6
0.0126
SER 7
0.0145
GLY 8
0.0130
GLY 9
0.0117
GLY 10
0.0108
LEU 11
0.0071
VAL 12
0.0074
GLN 13
0.0070
ALA 14
0.0083
GLY 15
0.0098
GLY 16
0.0077
SER 17
0.0109
LEU 18
0.0115
ARG 19
0.0099
LEU 20
0.0092
SER 21
0.0077
CYS 22
0.0058
THR 23
0.0038
GLY 24
0.0092
SER 25
0.0115
GLY 26
0.0210
ARG 27
0.0166
THR 28
0.0146
PHE 29
0.0129
ARG 30
0.0151
ASN 31
0.0140
TYR 32
0.0106
PRO 33
0.0099
MET 34
0.0058
ALA 35
0.0052
TRP 36
0.0063
PHE 37
0.0065
ARG 38
0.0073
GLN 39
0.0122
ALA 40
0.0272
PRO 41
0.0415
GLY 42
0.0751
LYS 43
0.0583
GLU 44
0.0342
ARG 45
0.0143
GLU 46
0.0044
PHE 47
0.0048
VAL 48
0.0050
ALA 49
0.0048
GLY 50
0.0040
ILE 51
0.0044
THR 52
0.0079
TRP 53
0.0094
VAL 54
0.0068
GLY 55
0.0067
ALA 56
0.0059
SER 57
0.0053
THR 58
0.0035
LEU 59
0.0031
TYR 60
0.0030
ALA 61
0.0032
ASP 62
0.0037
PHE 63
0.0040
ALA 64
0.0043
LYS 65
0.0032
GLY 66
0.0054
ARG 67
0.0059
PHE 68
0.0050
THR 69
0.0040
ILE 70
0.0049
SER 71
0.0042
ARG 72
0.0095
ASP 73
0.0152
ASN 74
0.0165
ALA 75
0.0261
LYS 76
0.0200
ASN 77
0.0157
THR 78
0.0073
VAL 79
0.0045
TYR 80
0.0044
LEU 81
0.0074
GLN 82
0.0081
MET 83
0.0083
ASN 84
0.0086
SER 85
0.0068
LEU 86
0.0059
LYS 87
0.0058
PRO 88
0.0064
GLU 89
0.0084
ASP 90
0.0060
THR 91
0.0079
ALA 92
0.0101
VAL 93
0.0075
TYR 94
0.0079
SER 95
0.0095
CYS 96
0.0082
ALA 97
0.0096
ALA 98
0.0088
GLY 99
0.0112
ARG 100
0.0128
GLY 101
0.0152
ILE 102
0.0099
VAL 103
0.0095
ALA 104
0.0048
GLY 105
0.0056
ARG 106
0.0044
ILE 107
0.0068
PRO 108
0.0077
ALA 109
0.0122
GLU 110
0.0126
TYR 111
0.0121
ALA 112
0.0161
ASP 113
0.0121
TRP 114
0.0158
GLY 115
0.0156
GLN 116
0.0261
GLY 117
0.0130
THR 118
0.0119
GLN 119
0.0104
VAL 120
0.0080
THR 121
0.0048
VAL 122
0.0041
SER 123
0.0113
SER 124
0.0346
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.