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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 = 0.0809
THR 5
0.0150
TRP 6
0.0078
SER 7
0.0114
GLY 8
0.0049
PRO 9
0.0059
GLY 10
0.0081
THR 11
0.0093
THR 12
0.0168
LYS 13
0.0420
ARG 14
0.0349
PHE 15
0.0086
PRO 16
0.0052
GLU 17
0.0122
THR 18
0.0167
VAL 19
0.0091
LEU 20
0.0072
ALA 21
0.0083
ARG 22
0.0086
CYS 23
0.0090
VAL 24
0.0101
LYS 25
0.0108
TYR 26
0.0062
THR 27
0.0069
GLU 28
0.0092
ILE 29
0.0061
HIS 30
0.0029
PRO 31
0.0046
GLU 32
0.0041
MET 33
0.0041
ARG 34
0.0075
HIS 35
0.0075
VAL 36
0.0078
ASP 37
0.0082
CYS 38
0.0084
GLN 39
0.0075
SER 40
0.0076
VAL 41
0.0079
TRP 42
0.0066
ASP 43
0.0065
ALA 44
0.0080
PHE 45
0.0082
LYS 46
0.0062
GLY 47
0.0061
ALA 48
0.0065
PHE 49
0.0053
ILE 50
0.0071
SER 51
0.0136
LYS 52
0.0108
HIS 53
0.0141
PRO 54
0.0090
CYS 55
0.0106
ASP 56
0.0133
ILE 57
0.0067
THR 58
0.0068
GLU 59
0.0078
GLU 60
0.0082
ASP 61
0.0066
TYR 62
0.0073
GLN 63
0.0081
PRO 64
0.0080
LEU 65
0.0077
MET 66
0.0072
LYS 67
0.0071
LEU 68
0.0062
GLY 69
0.0054
THR 70
0.0045
GLN 71
0.0064
THR 72
0.0099
VAL 73
0.0202
PRO 74
0.0236
CYS 75
0.0184
ASN 76
0.0142
LYS 77
0.0166
ILE 78
0.0133
LEU 79
0.0156
LEU 80
0.0145
TRP 81
0.0188
SER 82
0.0197
ARG 83
0.0252
ILE 84
0.0237
LYS 85
0.0287
ASP 86
0.0359
LEU 87
0.0268
ALA 88
0.0245
HIS 89
0.0292
GLN 90
0.0353
PHE 91
0.0265
THR 92
0.0287
GLN 93
0.0381
VAL 94
0.0302
GLN 95
0.0260
ARG 96
0.0340
ASP 97
0.0280
MET 98
0.0217
PHE 99
0.0210
THR 100
0.0176
LEU 101
0.0106
GLU 102
0.0117
ASP 103
0.0155
THR 104
0.0088
LEU 105
0.0025
LEU 106
0.0041
GLY 107
0.0037
TYR 108
0.0046
LEU 109
0.0064
ALA 110
0.0067
ASP 111
0.0028
ASP 112
0.0063
LEU 113
0.0109
THR 114
0.0102
TRP 115
0.0071
CYS 116
0.0052
GLY 117
0.0072
GLU 118
0.0115
PHE 119
0.0186
ASP 120
0.0273
THR 121
0.0220
SER 122
0.0187
LYS 123
0.0082
ILE 124
0.0036
ASN 125
0.0094
TYR 126
0.0112
GLN 127
0.0098
SER 128
0.0051
CYS 129
0.0042
PRO 130
0.0017
ASP 131
0.0083
TRP 132
0.0100
ARG 133
0.0149
LYS 134
0.0099
ASP 135
0.0021
CYS 136
0.0062
SER 137
0.0101
ASN 138
0.0086
ASN 139
0.0042
PRO 140
0.0047
VAL 141
0.0052
SER 142
0.0027
VAL 143
0.0048
PHE 144
0.0053
TRP 145
0.0045
LYS 146
0.0052
THR 147
0.0065
VAL 148
0.0061
SER 149
0.0077
ARG 150
0.0073
ARG 151
0.0091
PHE 152
0.0102
ALA 153
0.0112
GLU 154
0.0160
ALA 155
0.0199
ALA 156
0.0151
CYS 157
0.0149
ASP 158
0.0093
VAL 159
0.0066
VAL 160
0.0065
HIS 161
0.0102
VAL 162
0.0116
MET 163
0.0146
LEU 164
0.0142
ASP 165
0.0117
GLY 166
0.0036
SER 167
0.0097
ARG 168
0.0138
SER 169
0.0237
LYS 170
0.0151
ILE 171
0.0106
PHE 172
0.0118
ASP 173
0.0174
LYS 174
0.0160
ASP 175
0.0209
SER 176
0.0209
THR 177
0.0180
PHE 178
0.0163
GLY 179
0.0148
SER 180
0.0140
VAL 181
0.0125
GLU 182
0.0131
VAL 183
0.0133
HIS 184
0.0155
ASN 185
0.0152
LEU 186
0.0157
GLN 187
0.0252
PRO 188
0.0258
GLU 189
0.0311
LYS 190
0.0229
VAL 191
0.0145
GLN 192
0.0128
THR 193
0.0111
LEU 194
0.0105
GLU 195
0.0098
ALA 196
0.0103
TRP 197
0.0084
VAL 198
0.0076
ILE 199
0.0101
HIS 200
0.0144
GLY 201
0.0448
GLY 202
0.0758
ARG 203
0.0809
GLU 204
0.0764
ASP 205
0.0724
SER 206
0.0396
ARG 207
0.0289
ASP 208
0.0169
LEU 209
0.0073
CYS 210
0.0072
GLN 211
0.0092
ASP 212
0.0077
PRO 213
0.0093
THR 214
0.0100
ILE 215
0.0060
LYS 216
0.0049
GLU 217
0.0083
LEU 218
0.0098
GLU 219
0.0151
SER 220
0.0189
ILE 221
0.0169
ILE 222
0.0193
SER 223
0.0306
LYS 224
0.0380
ARG 225
0.0294
ASN 226
0.0301
ILE 227
0.0216
GLN 228
0.0199
PHE 229
0.0159
SER 230
0.0146
CYS 231
0.0125
LYS 232
0.0114
ASN 233
0.0068
ILE 234
0.0099
TYR 235
0.0171
ARG 236
0.0176
PRO 237
0.0112
ASP 238
0.0102
LYS 239
0.0134
PHE 240
0.0084
LEU 241
0.0041
GLN 242
0.0107
CYS 243
0.0080
VAL 244
0.0071
LYS 245
0.0117
ASN 246
0.0179
PRO 247
0.0092
GLU 248
0.0142
ASP 249
0.0228
SER 250
0.0276
SER 251
0.0286
CYS 252
0.0155
VAL 2
0.0124
GLN 3
0.0104
LEU 4
0.0089
GLN 5
0.0117
GLU 6
0.0139
SER 7
0.0182
GLY 8
0.0202
GLY 9
0.0175
GLY 10
0.0222
LEU 11
0.0145
VAL 12
0.0094
GLN 13
0.0210
ALA 14
0.0269
GLY 15
0.0310
GLY 16
0.0172
SER 17
0.0177
LEU 18
0.0148
ARG 19
0.0155
LEU 20
0.0143
SER 21
0.0152
CYS 22
0.0122
THR 23
0.0136
GLY 24
0.0119
SER 25
0.0128
GLY 26
0.0132
ARG 27
0.0138
THR 28
0.0117
PHE 29
0.0118
ARG 30
0.0099
ASN 31
0.0103
TYR 32
0.0111
PRO 33
0.0102
MET 34
0.0087
ALA 35
0.0057
TRP 36
0.0053
PHE 37
0.0028
ARG 38
0.0020
GLN 39
0.0062
ALA 40
0.0121
PRO 41
0.0206
GLY 42
0.0558
LYS 43
0.0403
GLU 44
0.0150
ARG 45
0.0103
GLU 46
0.0060
PHE 47
0.0039
VAL 48
0.0030
ALA 49
0.0030
GLY 50
0.0038
ILE 51
0.0066
THR 52
0.0079
TRP 53
0.0091
VAL 54
0.0099
GLY 55
0.0107
ALA 56
0.0102
SER 57
0.0082
THR 58
0.0061
LEU 59
0.0023
TYR 60
0.0021
ALA 61
0.0035
ASP 62
0.0049
PHE 63
0.0051
ALA 64
0.0038
LYS 65
0.0044
GLY 66
0.0102
ARG 67
0.0099
PHE 68
0.0069
THR 69
0.0080
ILE 70
0.0051
SER 71
0.0090
ARG 72
0.0111
ASP 73
0.0144
ASN 74
0.0140
ALA 75
0.0176
LYS 76
0.0173
ASN 77
0.0140
THR 78
0.0122
VAL 79
0.0108
TYR 80
0.0113
LEU 81
0.0099
GLN 82
0.0124
MET 83
0.0102
ASN 84
0.0146
SER 85
0.0155
LEU 86
0.0125
LYS 87
0.0149
PRO 88
0.0185
GLU 89
0.0171
ASP 90
0.0050
THR 91
0.0102
ALA 92
0.0097
VAL 93
0.0085
TYR 94
0.0068
SER 95
0.0057
CYS 96
0.0063
ALA 97
0.0070
ALA 98
0.0103
GLY 99
0.0115
ARG 100
0.0101
GLY 101
0.0073
ILE 102
0.0090
VAL 103
0.0074
ALA 104
0.0075
GLY 105
0.0078
ARG 106
0.0080
ILE 107
0.0123
PRO 108
0.0103
ALA 109
0.0151
GLU 110
0.0156
TYR 111
0.0117
ALA 112
0.0121
ASP 113
0.0106
TRP 114
0.0065
GLY 115
0.0060
GLN 116
0.0088
GLY 117
0.0093
THR 118
0.0159
GLN 119
0.0147
VAL 120
0.0136
THR 121
0.0122
VAL 122
0.0106
SER 123
0.0220
SER 124
0.0587
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.