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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 = 0.0852
THR 5
0.0476
TRP 6
0.0308
SER 7
0.0373
GLY 8
0.0396
PRO 9
0.0170
GLY 10
0.0172
THR 11
0.0228
THR 12
0.0233
LYS 13
0.0326
ARG 14
0.0369
PHE 15
0.0240
PRO 16
0.0215
GLU 17
0.0161
THR 18
0.0173
VAL 19
0.0178
LEU 20
0.0073
ALA 21
0.0067
ARG 22
0.0083
CYS 23
0.0104
VAL 24
0.0052
LYS 25
0.0088
TYR 26
0.0123
THR 27
0.0154
GLU 28
0.0164
ILE 29
0.0178
HIS 30
0.0228
PRO 31
0.0202
GLU 32
0.0242
MET 33
0.0209
ARG 34
0.0172
HIS 35
0.0158
VAL 36
0.0138
ASP 37
0.0522
CYS 38
0.0283
GLN 39
0.0387
SER 40
0.0520
VAL 41
0.0371
TRP 42
0.0296
ASP 43
0.0324
ALA 44
0.0324
PHE 45
0.0226
LYS 46
0.0244
GLY 47
0.0158
ALA 48
0.0105
PHE 49
0.0127
ILE 50
0.0108
SER 51
0.0034
LYS 52
0.0044
HIS 53
0.0084
PRO 54
0.0061
CYS 55
0.0115
ASP 56
0.0120
ILE 57
0.0098
THR 58
0.0190
GLU 59
0.0248
GLU 60
0.0242
ASP 61
0.0101
TYR 62
0.0111
GLN 63
0.0195
PRO 64
0.0102
LEU 65
0.0152
MET 66
0.0210
LYS 67
0.0258
LEU 68
0.0188
GLY 69
0.0127
THR 70
0.0259
GLN 71
0.0245
THR 72
0.0852
VAL 73
0.0303
PRO 74
0.0260
CYS 75
0.0202
ASN 76
0.0155
LYS 77
0.0124
ILE 78
0.0137
LEU 79
0.0065
LEU 80
0.0070
TRP 81
0.0052
SER 82
0.0058
ARG 83
0.0040
ILE 84
0.0028
LYS 85
0.0069
ASP 86
0.0088
LEU 87
0.0045
ALA 88
0.0060
HIS 89
0.0061
GLN 90
0.0066
PHE 91
0.0077
THR 92
0.0088
GLN 93
0.0127
VAL 94
0.0167
GLN 95
0.0141
ARG 96
0.0120
ASP 97
0.0083
MET 98
0.0084
PHE 99
0.0055
THR 100
0.0066
LEU 101
0.0062
GLU 102
0.0076
ASP 103
0.0086
THR 104
0.0115
LEU 105
0.0135
LEU 106
0.0154
GLY 107
0.0136
TYR 108
0.0107
LEU 109
0.0072
ALA 110
0.0067
ASP 111
0.0101
ASP 112
0.0159
LEU 113
0.0141
THR 114
0.0148
TRP 115
0.0098
CYS 116
0.0110
GLY 117
0.0131
GLU 118
0.0073
PHE 119
0.0168
ASP 120
0.0405
THR 121
0.0306
SER 122
0.0109
LYS 123
0.0177
ILE 124
0.0230
ASN 125
0.0203
TYR 126
0.0286
GLN 127
0.0340
SER 128
0.0068
CYS 129
0.0114
PRO 130
0.0209
ASP 131
0.0341
TRP 132
0.0236
ARG 133
0.0351
LYS 134
0.0285
ASP 135
0.0203
CYS 136
0.0175
SER 137
0.0197
ASN 138
0.0161
ASN 139
0.0131
PRO 140
0.0072
VAL 141
0.0073
SER 142
0.0132
VAL 143
0.0190
PHE 144
0.0160
TRP 145
0.0195
LYS 146
0.0214
THR 147
0.0207
VAL 148
0.0186
SER 149
0.0112
ARG 150
0.0094
ARG 151
0.0104
PHE 152
0.0056
ALA 153
0.0087
GLU 154
0.0087
ALA 155
0.0139
ALA 156
0.0144
CYS 157
0.0103
ASP 158
0.0063
VAL 159
0.0056
VAL 160
0.0078
HIS 161
0.0054
VAL 162
0.0052
MET 163
0.0008
LEU 164
0.0010
ASP 165
0.0014
GLY 166
0.0032
SER 167
0.0066
ARG 168
0.0038
SER 169
0.0020
LYS 170
0.0024
ILE 171
0.0017
PHE 172
0.0026
ASP 173
0.0037
LYS 174
0.0037
ASP 175
0.0108
SER 176
0.0139
THR 177
0.0102
PHE 178
0.0101
GLY 179
0.0097
SER 180
0.0093
VAL 181
0.0088
GLU 182
0.0091
VAL 183
0.0072
HIS 184
0.0075
ASN 185
0.0071
LEU 186
0.0058
GLN 187
0.0056
PRO 188
0.0098
GLU 189
0.0176
LYS 190
0.0102
VAL 191
0.0052
GLN 192
0.0094
THR 193
0.0049
LEU 194
0.0071
GLU 195
0.0078
ALA 196
0.0088
TRP 197
0.0050
VAL 198
0.0073
ILE 199
0.0061
HIS 200
0.0051
GLY 201
0.0081
GLY 202
0.0092
ARG 203
0.0083
GLU 204
0.0074
ASP 205
0.0012
SER 206
0.0018
ARG 207
0.0061
ASP 208
0.0103
LEU 209
0.0094
CYS 210
0.0152
GLN 211
0.0282
ASP 212
0.0161
PRO 213
0.0126
THR 214
0.0050
ILE 215
0.0043
LYS 216
0.0025
GLU 217
0.0092
LEU 218
0.0109
GLU 219
0.0110
SER 220
0.0127
ILE 221
0.0139
ILE 222
0.0135
SER 223
0.0095
LYS 224
0.0186
ARG 225
0.0098
ASN 226
0.0151
ILE 227
0.0087
GLN 228
0.0098
PHE 229
0.0108
SER 230
0.0126
CYS 231
0.0142
LYS 232
0.0097
ASN 233
0.0060
ILE 234
0.0073
TYR 235
0.0095
ARG 236
0.0163
PRO 237
0.0186
ASP 238
0.0203
LYS 239
0.0129
PHE 240
0.0124
LEU 241
0.0125
GLN 242
0.0088
CYS 243
0.0154
VAL 244
0.0206
LYS 245
0.0295
ASN 246
0.0261
PRO 247
0.0159
GLU 248
0.0133
ASP 249
0.0162
SER 250
0.0153
SER 251
0.0089
CYS 252
0.0079
VAL 2
0.0059
GLN 3
0.0114
LEU 4
0.0088
GLN 5
0.0099
GLU 6
0.0073
SER 7
0.0103
GLY 8
0.0067
GLY 9
0.0054
GLY 10
0.0018
LEU 11
0.0032
VAL 12
0.0015
GLN 13
0.0063
ALA 14
0.0094
GLY 15
0.0149
GLY 16
0.0125
SER 17
0.0086
LEU 18
0.0021
ARG 19
0.0025
LEU 20
0.0075
SER 21
0.0083
CYS 22
0.0096
THR 23
0.0094
GLY 24
0.0115
SER 25
0.0142
GLY 26
0.0131
ARG 27
0.0077
THR 28
0.0049
PHE 29
0.0056
ARG 30
0.0051
ASN 31
0.0093
TYR 32
0.0039
PRO 33
0.0032
MET 34
0.0057
ALA 35
0.0078
TRP 36
0.0075
PHE 37
0.0066
ARG 38
0.0084
GLN 39
0.0049
ALA 40
0.0069
PRO 41
0.0123
GLY 42
0.0167
LYS 43
0.0063
GLU 44
0.0112
ARG 45
0.0086
GLU 46
0.0082
PHE 47
0.0078
VAL 48
0.0074
ALA 49
0.0065
GLY 50
0.0046
ILE 51
0.0036
THR 52
0.0050
TRP 53
0.0074
VAL 54
0.0071
GLY 55
0.0085
ALA 56
0.0074
SER 57
0.0061
THR 58
0.0062
LEU 59
0.0063
TYR 60
0.0153
ALA 61
0.0155
ASP 62
0.0426
PHE 63
0.0261
ALA 64
0.0194
LYS 65
0.0357
GLY 66
0.0270
ARG 67
0.0167
PHE 68
0.0085
THR 69
0.0098
ILE 70
0.0023
SER 71
0.0030
ARG 72
0.0064
ASP 73
0.0058
ASN 74
0.0068
ALA 75
0.0067
LYS 76
0.0087
ASN 77
0.0083
THR 78
0.0076
VAL 79
0.0079
TYR 80
0.0048
LEU 81
0.0043
GLN 82
0.0057
MET 83
0.0041
ASN 84
0.0121
SER 85
0.0137
LEU 86
0.0120
LYS 87
0.0147
PRO 88
0.0176
GLU 89
0.0155
ASP 90
0.0063
THR 91
0.0043
ALA 92
0.0060
VAL 93
0.0070
TYR 94
0.0067
SER 95
0.0052
CYS 96
0.0061
ALA 97
0.0073
ALA 98
0.0062
GLY 99
0.0075
ARG 100
0.0014
GLY 101
0.0037
ILE 102
0.0049
VAL 103
0.0041
ALA 104
0.0076
GLY 105
0.0171
ARG 106
0.0177
ILE 107
0.0172
PRO 108
0.0190
ALA 109
0.0286
GLU 110
0.0263
TYR 111
0.0189
ALA 112
0.0152
ASP 113
0.0093
TRP 114
0.0121
GLY 115
0.0100
GLN 116
0.0203
GLY 117
0.0131
THR 118
0.0111
GLN 119
0.0061
VAL 120
0.0027
THR 121
0.0023
VAL 122
0.0082
SER 123
0.0100
SER 124
0.0219
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.