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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 = 0.1151
THR 5
0.0057
TRP 6
0.0044
SER 7
0.0036
GLY 8
0.0016
PRO 9
0.0026
GLY 10
0.0034
THR 11
0.0031
THR 12
0.0054
LYS 13
0.0154
ARG 14
0.0147
PHE 15
0.0024
PRO 16
0.0032
GLU 17
0.0067
THR 18
0.0043
VAL 19
0.0018
LEU 20
0.0026
ALA 21
0.0048
ARG 22
0.0040
CYS 23
0.0034
VAL 24
0.0070
LYS 25
0.0087
TYR 26
0.0051
THR 27
0.0038
GLU 28
0.0080
ILE 29
0.0080
HIS 30
0.0060
PRO 31
0.0055
GLU 32
0.0092
MET 33
0.0056
ARG 34
0.0055
HIS 35
0.0097
VAL 36
0.0086
ASP 37
0.0087
CYS 38
0.0060
GLN 39
0.0069
SER 40
0.0063
VAL 41
0.0022
TRP 42
0.0019
ASP 43
0.0031
ALA 44
0.0029
PHE 45
0.0013
LYS 46
0.0015
GLY 47
0.0022
ALA 48
0.0020
PHE 49
0.0016
ILE 50
0.0016
SER 51
0.0042
LYS 52
0.0044
HIS 53
0.0033
PRO 54
0.0020
CYS 55
0.0022
ASP 56
0.0019
ILE 57
0.0004
THR 58
0.0007
GLU 59
0.0032
GLU 60
0.0019
ASP 61
0.0017
TYR 62
0.0020
GLN 63
0.0033
PRO 64
0.0048
LEU 65
0.0034
MET 66
0.0047
LYS 67
0.0089
LEU 68
0.0072
GLY 69
0.0061
THR 70
0.0096
GLN 71
0.0086
THR 72
0.0109
VAL 73
0.0062
PRO 74
0.0067
CYS 75
0.0063
ASN 76
0.0081
LYS 77
0.0091
ILE 78
0.0057
LEU 79
0.0073
LEU 80
0.0074
TRP 81
0.0096
SER 82
0.0097
ARG 83
0.0114
ILE 84
0.0118
LYS 85
0.0048
ASP 86
0.0051
LEU 87
0.0089
ALA 88
0.0079
HIS 89
0.0051
GLN 90
0.0073
PHE 91
0.0046
THR 92
0.0061
GLN 93
0.0115
VAL 94
0.0116
GLN 95
0.0103
ARG 96
0.0141
ASP 97
0.0127
MET 98
0.0090
PHE 99
0.0042
THR 100
0.0022
LEU 101
0.0029
GLU 102
0.0025
ASP 103
0.0024
THR 104
0.0023
LEU 105
0.0029
LEU 106
0.0033
GLY 107
0.0039
TYR 108
0.0038
LEU 109
0.0019
ALA 110
0.0024
ASP 111
0.0039
ASP 112
0.0050
LEU 113
0.0006
THR 114
0.0015
TRP 115
0.0014
CYS 116
0.0013
GLY 117
0.0022
GLU 118
0.0050
PHE 119
0.0093
ASP 120
0.0121
THR 121
0.0056
SER 122
0.0021
LYS 123
0.0036
ILE 124
0.0021
ASN 125
0.0017
TYR 126
0.0041
GLN 127
0.0047
SER 128
0.0038
CYS 129
0.0025
PRO 130
0.0024
ASP 131
0.0037
TRP 132
0.0024
ARG 133
0.0077
LYS 134
0.0101
ASP 135
0.0053
CYS 136
0.0037
SER 137
0.0014
ASN 138
0.0012
ASN 139
0.0010
PRO 140
0.0017
VAL 141
0.0030
SER 142
0.0032
VAL 143
0.0041
PHE 144
0.0039
TRP 145
0.0058
LYS 146
0.0064
THR 147
0.0065
VAL 148
0.0066
SER 149
0.0094
ARG 150
0.0099
ARG 151
0.0090
PHE 152
0.0080
ALA 153
0.0111
GLU 154
0.0115
ALA 155
0.0103
ALA 156
0.0091
CYS 157
0.0072
ASP 158
0.0087
VAL 159
0.0078
VAL 160
0.0071
HIS 161
0.0063
VAL 162
0.0071
MET 163
0.0098
LEU 164
0.0097
ASP 165
0.0128
GLY 166
0.0086
SER 167
0.0116
ARG 168
0.0150
SER 169
0.0204
LYS 170
0.0157
ILE 171
0.0090
PHE 172
0.0103
ASP 173
0.0134
LYS 174
0.0134
ASP 175
0.0156
SER 176
0.0164
THR 177
0.0155
PHE 178
0.0140
GLY 179
0.0146
SER 180
0.0160
VAL 181
0.0157
GLU 182
0.0149
VAL 183
0.0167
HIS 184
0.0189
ASN 185
0.0156
LEU 186
0.0148
GLN 187
0.0176
PRO 188
0.0190
GLU 189
0.0189
LYS 190
0.0137
VAL 191
0.0108
GLN 192
0.0115
THR 193
0.0096
LEU 194
0.0099
GLU 195
0.0048
ALA 196
0.0061
TRP 197
0.0061
VAL 198
0.0091
ILE 199
0.0148
HIS 200
0.0154
GLY 201
0.0228
GLY 202
0.0239
ARG 203
0.0116
GLU 204
0.0122
ASP 205
0.0264
SER 206
0.0309
ARG 207
0.0245
ASP 208
0.0230
LEU 209
0.0096
CYS 210
0.0102
GLN 211
0.0207
ASP 212
0.0151
PRO 213
0.0152
THR 214
0.0098
ILE 215
0.0062
LYS 216
0.0073
GLU 217
0.0078
LEU 218
0.0110
GLU 219
0.0170
SER 220
0.0187
ILE 221
0.0187
ILE 222
0.0198
SER 223
0.0308
LYS 224
0.0357
ARG 225
0.0267
ASN 226
0.0278
ILE 227
0.0182
GLN 228
0.0185
PHE 229
0.0124
SER 230
0.0118
CYS 231
0.0067
LYS 232
0.0073
ASN 233
0.0138
ILE 234
0.0178
TYR 235
0.0265
ARG 236
0.0354
PRO 237
0.0240
ASP 238
0.0299
LYS 239
0.0160
PHE 240
0.0088
LEU 241
0.0098
GLN 242
0.0071
CYS 243
0.0075
VAL 244
0.0106
LYS 245
0.0190
ASN 246
0.0158
PRO 247
0.0173
GLU 248
0.0182
ASP 249
0.0173
SER 250
0.0228
SER 251
0.0209
CYS 252
0.0125
VAL 2
0.0318
GLN 3
0.0369
LEU 4
0.0225
GLN 5
0.0189
GLU 6
0.0065
SER 7
0.0100
GLY 8
0.0300
GLY 9
0.0268
GLY 10
0.0464
LEU 11
0.0439
VAL 12
0.0236
GLN 13
0.0099
ALA 14
0.0369
GLY 15
0.0543
GLY 16
0.0313
SER 17
0.0348
LEU 18
0.0255
ARG 19
0.0227
LEU 20
0.0128
SER 21
0.0075
CYS 22
0.0099
THR 23
0.0237
GLY 24
0.0351
SER 25
0.0487
GLY 26
0.0569
ARG 27
0.0428
THR 28
0.0335
PHE 29
0.0249
ARG 30
0.0279
ASN 31
0.0193
TYR 32
0.0152
PRO 33
0.0152
MET 34
0.0118
ALA 35
0.0093
TRP 36
0.0078
PHE 37
0.0077
ARG 38
0.0080
GLN 39
0.0081
ALA 40
0.0211
PRO 41
0.0216
GLY 42
0.0770
LYS 43
0.0546
GLU 44
0.0141
ARG 45
0.0089
GLU 46
0.0112
PHE 47
0.0114
VAL 48
0.0097
ALA 49
0.0094
GLY 50
0.0111
ILE 51
0.0128
THR 52
0.0147
TRP 53
0.0156
VAL 54
0.0070
GLY 55
0.0038
ALA 56
0.0074
SER 57
0.0090
THR 58
0.0096
LEU 59
0.0089
TYR 60
0.0093
ALA 61
0.0117
ASP 62
0.0196
PHE 63
0.0181
ALA 64
0.0148
LYS 65
0.0177
GLY 66
0.0294
ARG 67
0.0252
PHE 68
0.0127
THR 69
0.0113
ILE 70
0.0105
SER 71
0.0104
ARG 72
0.0247
ASP 73
0.0390
ASN 74
0.0463
ALA 75
0.0624
LYS 76
0.0557
ASN 77
0.0425
THR 78
0.0252
VAL 79
0.0133
TYR 80
0.0054
LEU 81
0.0094
GLN 82
0.0176
MET 83
0.0167
ASN 84
0.0300
SER 85
0.0334
LEU 86
0.0197
LYS 87
0.0272
PRO 88
0.0394
GLU 89
0.0385
ASP 90
0.0144
THR 91
0.0269
ALA 92
0.0189
VAL 93
0.0154
TYR 94
0.0098
SER 95
0.0070
CYS 96
0.0052
ALA 97
0.0061
ALA 98
0.0098
GLY 99
0.0096
ARG 100
0.0103
GLY 101
0.0149
ILE 102
0.0124
VAL 103
0.0131
ALA 104
0.0125
GLY 105
0.0127
ARG 106
0.0104
ILE 107
0.0108
PRO 108
0.0055
ALA 109
0.0053
GLU 110
0.0083
TYR 111
0.0063
ALA 112
0.0037
ASP 113
0.0086
TRP 114
0.0102
GLY 115
0.0132
GLN 116
0.0140
GLY 117
0.0106
THR 118
0.0207
GLN 119
0.0225
VAL 120
0.0271
THR 121
0.0340
VAL 122
0.0258
SER 123
0.0422
SER 124
0.1151
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.