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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 = 0.0644
THR 5
0.0155
TRP 6
0.0073
SER 7
0.0056
GLY 8
0.0068
PRO 9
0.0126
GLY 10
0.0062
THR 11
0.0077
THR 12
0.0073
LYS 13
0.0154
ARG 14
0.0107
PHE 15
0.0069
PRO 16
0.0093
GLU 17
0.0113
THR 18
0.0102
VAL 19
0.0097
LEU 20
0.0131
ALA 21
0.0107
ARG 22
0.0117
CYS 23
0.0126
VAL 24
0.0118
LYS 25
0.0050
TYR 26
0.0049
THR 27
0.0058
GLU 28
0.0061
ILE 29
0.0018
HIS 30
0.0055
PRO 31
0.0109
GLU 32
0.0121
MET 33
0.0063
ARG 34
0.0055
HIS 35
0.0107
VAL 36
0.0143
ASP 37
0.0237
CYS 38
0.0194
GLN 39
0.0167
SER 40
0.0111
VAL 41
0.0074
TRP 42
0.0047
ASP 43
0.0007
ALA 44
0.0076
PHE 45
0.0046
LYS 46
0.0034
GLY 47
0.0063
ALA 48
0.0064
PHE 49
0.0080
ILE 50
0.0069
SER 51
0.0063
LYS 52
0.0092
HIS 53
0.0080
PRO 54
0.0084
CYS 55
0.0045
ASP 56
0.0087
ILE 57
0.0056
THR 58
0.0117
GLU 59
0.0113
GLU 60
0.0078
ASP 61
0.0062
TYR 62
0.0053
GLN 63
0.0081
PRO 64
0.0086
LEU 65
0.0066
MET 66
0.0075
LYS 67
0.0099
LEU 68
0.0130
GLY 69
0.0104
THR 70
0.0201
GLN 71
0.0129
THR 72
0.0122
VAL 73
0.0105
PRO 74
0.0123
CYS 75
0.0067
ASN 76
0.0068
LYS 77
0.0048
ILE 78
0.0056
LEU 79
0.0044
LEU 80
0.0061
TRP 81
0.0039
SER 82
0.0077
ARG 83
0.0052
ILE 84
0.0052
LYS 85
0.0132
ASP 86
0.0109
LEU 87
0.0042
ALA 88
0.0045
HIS 89
0.0111
GLN 90
0.0115
PHE 91
0.0155
THR 92
0.0208
GLN 93
0.0314
VAL 94
0.0355
GLN 95
0.0361
ARG 96
0.0500
ASP 97
0.0284
MET 98
0.0177
PHE 99
0.0120
THR 100
0.0108
LEU 101
0.0154
GLU 102
0.0160
ASP 103
0.0129
THR 104
0.0097
LEU 105
0.0040
LEU 106
0.0056
GLY 107
0.0139
TYR 108
0.0104
LEU 109
0.0105
ALA 110
0.0123
ASP 111
0.0193
ASP 112
0.0230
LEU 113
0.0076
THR 114
0.0067
TRP 115
0.0062
CYS 116
0.0070
GLY 117
0.0073
GLU 118
0.0085
PHE 119
0.0126
ASP 120
0.0135
THR 121
0.0124
SER 122
0.0092
LYS 123
0.0064
ILE 124
0.0037
ASN 125
0.0040
TYR 126
0.0090
GLN 127
0.0210
SER 128
0.0079
CYS 129
0.0064
PRO 130
0.0041
ASP 131
0.0062
TRP 132
0.0079
ARG 133
0.0066
LYS 134
0.0069
ASP 135
0.0058
CYS 136
0.0072
SER 137
0.0109
ASN 138
0.0081
ASN 139
0.0028
PRO 140
0.0027
VAL 141
0.0035
SER 142
0.0046
VAL 143
0.0073
PHE 144
0.0087
TRP 145
0.0112
LYS 146
0.0124
THR 147
0.0170
VAL 148
0.0198
SER 149
0.0181
ARG 150
0.0263
ARG 151
0.0233
PHE 152
0.0177
ALA 153
0.0154
GLU 154
0.0280
ALA 155
0.0204
ALA 156
0.0154
CYS 157
0.0139
ASP 158
0.0142
VAL 159
0.0102
VAL 160
0.0088
HIS 161
0.0057
VAL 162
0.0064
MET 163
0.0027
LEU 164
0.0032
ASP 165
0.0033
GLY 166
0.0045
SER 167
0.0089
ARG 168
0.0085
SER 169
0.0174
LYS 170
0.0069
ILE 171
0.0050
PHE 172
0.0044
ASP 173
0.0107
LYS 174
0.0116
ASP 175
0.0163
SER 176
0.0058
THR 177
0.0088
PHE 178
0.0028
GLY 179
0.0105
SER 180
0.0181
VAL 181
0.0171
GLU 182
0.0106
VAL 183
0.0057
HIS 184
0.0189
ASN 185
0.0211
LEU 186
0.0073
GLN 187
0.0142
PRO 188
0.0100
GLU 189
0.0126
LYS 190
0.0142
VAL 191
0.0068
GLN 192
0.0074
THR 193
0.0108
LEU 194
0.0112
GLU 195
0.0067
ALA 196
0.0043
TRP 197
0.0022
VAL 198
0.0055
ILE 199
0.0039
HIS 200
0.0064
GLY 201
0.0226
GLY 202
0.0251
ARG 203
0.0147
GLU 204
0.0090
ASP 205
0.0356
SER 206
0.0199
ARG 207
0.0055
ASP 208
0.0118
LEU 209
0.0121
CYS 210
0.0150
GLN 211
0.0245
ASP 212
0.0187
PRO 213
0.0203
THR 214
0.0077
ILE 215
0.0019
LYS 216
0.0078
GLU 217
0.0153
LEU 218
0.0165
GLU 219
0.0150
SER 220
0.0197
ILE 221
0.0252
ILE 222
0.0239
SER 223
0.0074
LYS 224
0.0333
ARG 225
0.0281
ASN 226
0.0321
ILE 227
0.0153
GLN 228
0.0154
PHE 229
0.0102
SER 230
0.0109
CYS 231
0.0052
LYS 232
0.0057
ASN 233
0.0087
ILE 234
0.0067
TYR 235
0.0042
ARG 236
0.0093
PRO 237
0.0123
ASP 238
0.0252
LYS 239
0.0406
PHE 240
0.0238
LEU 241
0.0153
GLN 242
0.0211
CYS 243
0.0163
VAL 244
0.0123
LYS 245
0.0056
ASN 246
0.0232
PRO 247
0.0151
GLU 248
0.0234
ASP 249
0.0221
SER 250
0.0199
SER 251
0.0395
CYS 252
0.0359
VAL 2
0.0117
GLN 3
0.0231
LEU 4
0.0277
GLN 5
0.0307
GLU 6
0.0197
SER 7
0.0215
GLY 8
0.0183
GLY 9
0.0178
GLY 10
0.0121
LEU 11
0.0088
VAL 12
0.0121
GLN 13
0.0117
ALA 14
0.0126
GLY 15
0.0132
GLY 16
0.0150
SER 17
0.0136
LEU 18
0.0088
ARG 19
0.0094
LEU 20
0.0128
SER 21
0.0157
CYS 22
0.0217
THR 23
0.0212
GLY 24
0.0155
SER 25
0.0251
GLY 26
0.0188
ARG 27
0.0199
THR 28
0.0094
PHE 29
0.0019
ARG 30
0.0088
ASN 31
0.0093
TYR 32
0.0099
PRO 33
0.0099
MET 34
0.0085
ALA 35
0.0076
TRP 36
0.0030
PHE 37
0.0066
ARG 38
0.0259
GLN 39
0.0245
ALA 40
0.0371
PRO 41
0.0477
GLY 42
0.0644
LYS 43
0.0361
GLU 44
0.0144
ARG 45
0.0183
GLU 46
0.0153
PHE 47
0.0145
VAL 48
0.0140
ALA 49
0.0096
GLY 50
0.0103
ILE 51
0.0094
THR 52
0.0074
TRP 53
0.0076
VAL 54
0.0048
GLY 55
0.0069
ALA 56
0.0101
SER 57
0.0119
THR 58
0.0090
LEU 59
0.0098
TYR 60
0.0138
ALA 61
0.0228
ASP 62
0.0382
PHE 63
0.0251
ALA 64
0.0172
LYS 65
0.0184
GLY 66
0.0160
ARG 67
0.0064
PHE 68
0.0052
THR 69
0.0056
ILE 70
0.0133
SER 71
0.0152
ARG 72
0.0260
ASP 73
0.0256
ASN 74
0.0373
ALA 75
0.0574
LYS 76
0.0312
ASN 77
0.0103
THR 78
0.0096
VAL 79
0.0146
TYR 80
0.0139
LEU 81
0.0107
GLN 82
0.0093
MET 83
0.0083
ASN 84
0.0122
SER 85
0.0122
LEU 86
0.0138
LYS 87
0.0142
PRO 88
0.0177
GLU 89
0.0150
ASP 90
0.0099
THR 91
0.0142
ALA 92
0.0249
VAL 93
0.0197
TYR 94
0.0100
SER 95
0.0082
CYS 96
0.0163
ALA 97
0.0143
ALA 98
0.0176
GLY 99
0.0172
ARG 100
0.0140
GLY 101
0.0116
ILE 102
0.0078
VAL 103
0.0026
ALA 104
0.0048
GLY 105
0.0052
ARG 106
0.0108
ILE 107
0.0288
PRO 108
0.0146
ALA 109
0.0182
GLU 110
0.0239
TYR 111
0.0184
ALA 112
0.0209
ASP 113
0.0204
TRP 114
0.0283
GLY 115
0.0346
GLN 116
0.0508
GLY 117
0.0196
THR 118
0.0126
GLN 119
0.0100
VAL 120
0.0099
THR 121
0.0078
VAL 122
0.0076
SER 123
0.0087
SER 124
0.0155
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.