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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 = 0.0491
THR 5
0.0107
TRP 6
0.0088
SER 7
0.0075
GLY 8
0.0069
PRO 9
0.0131
GLY 10
0.0036
THR 11
0.0123
THR 12
0.0133
LYS 13
0.0225
ARG 14
0.0256
PHE 15
0.0172
PRO 16
0.0227
GLU 17
0.0213
THR 18
0.0143
VAL 19
0.0099
LEU 20
0.0122
ALA 21
0.0036
ARG 22
0.0136
CYS 23
0.0078
VAL 24
0.0103
LYS 25
0.0169
TYR 26
0.0125
THR 27
0.0062
GLU 28
0.0105
ILE 29
0.0134
HIS 30
0.0106
PRO 31
0.0183
GLU 32
0.0276
MET 33
0.0200
ARG 34
0.0104
HIS 35
0.0123
VAL 36
0.0119
ASP 37
0.0188
CYS 38
0.0096
GLN 39
0.0291
SER 40
0.0273
VAL 41
0.0111
TRP 42
0.0109
ASP 43
0.0137
ALA 44
0.0085
PHE 45
0.0017
LYS 46
0.0019
GLY 47
0.0090
ALA 48
0.0104
PHE 49
0.0051
ILE 50
0.0056
SER 51
0.0022
LYS 52
0.0025
HIS 53
0.0102
PRO 54
0.0077
CYS 55
0.0106
ASP 56
0.0149
ILE 57
0.0145
THR 58
0.0185
GLU 59
0.0297
GLU 60
0.0396
ASP 61
0.0209
TYR 62
0.0145
GLN 63
0.0188
PRO 64
0.0158
LEU 65
0.0059
MET 66
0.0081
LYS 67
0.0136
LEU 68
0.0132
GLY 69
0.0137
THR 70
0.0138
GLN 71
0.0203
THR 72
0.0491
VAL 73
0.0259
PRO 74
0.0284
CYS 75
0.0229
ASN 76
0.0227
LYS 77
0.0191
ILE 78
0.0138
LEU 79
0.0088
LEU 80
0.0082
TRP 81
0.0125
SER 82
0.0141
ARG 83
0.0071
ILE 84
0.0073
LYS 85
0.0144
ASP 86
0.0101
LEU 87
0.0043
ALA 88
0.0085
HIS 89
0.0112
GLN 90
0.0103
PHE 91
0.0129
THR 92
0.0107
GLN 93
0.0148
VAL 94
0.0217
GLN 95
0.0164
ARG 96
0.0073
ASP 97
0.0101
MET 98
0.0124
PHE 99
0.0096
THR 100
0.0080
LEU 101
0.0086
GLU 102
0.0078
ASP 103
0.0070
THR 104
0.0137
LEU 105
0.0146
LEU 106
0.0134
GLY 107
0.0183
TYR 108
0.0189
LEU 109
0.0149
ALA 110
0.0159
ASP 111
0.0170
ASP 112
0.0185
LEU 113
0.0165
THR 114
0.0170
TRP 115
0.0093
CYS 116
0.0085
GLY 117
0.0058
GLU 118
0.0073
PHE 119
0.0153
ASP 120
0.0428
THR 121
0.0210
SER 122
0.0017
LYS 123
0.0195
ILE 124
0.0126
ASN 125
0.0100
TYR 126
0.0079
GLN 127
0.0081
SER 128
0.0064
CYS 129
0.0055
PRO 130
0.0034
ASP 131
0.0081
TRP 132
0.0094
ARG 133
0.0106
LYS 134
0.0119
ASP 135
0.0085
CYS 136
0.0066
SER 137
0.0094
ASN 138
0.0132
ASN 139
0.0099
PRO 140
0.0108
VAL 141
0.0125
SER 142
0.0131
VAL 143
0.0130
PHE 144
0.0119
TRP 145
0.0132
LYS 146
0.0183
THR 147
0.0171
VAL 148
0.0156
SER 149
0.0150
ARG 150
0.0122
ARG 151
0.0097
PHE 152
0.0133
ALA 153
0.0121
GLU 154
0.0055
ALA 155
0.0127
ALA 156
0.0145
CYS 157
0.0132
ASP 158
0.0128
VAL 159
0.0057
VAL 160
0.0039
HIS 161
0.0047
VAL 162
0.0058
MET 163
0.0076
LEU 164
0.0058
ASP 165
0.0033
GLY 166
0.0085
SER 167
0.0210
ARG 168
0.0162
SER 169
0.0243
LYS 170
0.0097
ILE 171
0.0102
PHE 172
0.0162
ASP 173
0.0094
LYS 174
0.0023
ASP 175
0.0201
SER 176
0.0238
THR 177
0.0310
PHE 178
0.0223
GLY 179
0.0173
SER 180
0.0235
VAL 181
0.0208
GLU 182
0.0195
VAL 183
0.0246
HIS 184
0.0217
ASN 185
0.0217
LEU 186
0.0216
GLN 187
0.0208
PRO 188
0.0242
GLU 189
0.0294
LYS 190
0.0131
VAL 191
0.0153
GLN 192
0.0116
THR 193
0.0093
LEU 194
0.0152
GLU 195
0.0079
ALA 196
0.0058
TRP 197
0.0077
VAL 198
0.0145
ILE 199
0.0200
HIS 200
0.0193
GLY 201
0.0234
GLY 202
0.0107
ARG 203
0.0087
GLU 204
0.0068
ASP 205
0.0175
SER 206
0.0106
ARG 207
0.0238
ASP 208
0.0291
LEU 209
0.0177
CYS 210
0.0220
GLN 211
0.0337
ASP 212
0.0143
PRO 213
0.0242
THR 214
0.0296
ILE 215
0.0246
LYS 216
0.0261
GLU 217
0.0327
LEU 218
0.0327
GLU 219
0.0391
SER 220
0.0366
ILE 221
0.0194
ILE 222
0.0231
SER 223
0.0289
LYS 224
0.0426
ARG 225
0.0296
ASN 226
0.0369
ILE 227
0.0211
GLN 228
0.0212
PHE 229
0.0259
SER 230
0.0180
CYS 231
0.0115
LYS 232
0.0174
ASN 233
0.0247
ILE 234
0.0245
TYR 235
0.0200
ARG 236
0.0231
PRO 237
0.0290
ASP 238
0.0253
LYS 239
0.0119
PHE 240
0.0058
LEU 241
0.0159
GLN 242
0.0132
CYS 243
0.0193
VAL 244
0.0178
LYS 245
0.0242
ASN 246
0.0182
PRO 247
0.0076
GLU 248
0.0098
ASP 249
0.0278
SER 250
0.0317
SER 251
0.0146
CYS 252
0.0221
VAL 2
0.0183
GLN 3
0.0194
LEU 4
0.0105
GLN 5
0.0111
GLU 6
0.0088
SER 7
0.0128
GLY 8
0.0156
GLY 9
0.0169
GLY 10
0.0227
LEU 11
0.0180
VAL 12
0.0196
GLN 13
0.0133
ALA 14
0.0056
GLY 15
0.0166
GLY 16
0.0174
SER 17
0.0232
LEU 18
0.0151
ARG 19
0.0169
LEU 20
0.0115
SER 21
0.0113
CYS 22
0.0096
THR 23
0.0107
GLY 24
0.0182
SER 25
0.0239
GLY 26
0.0189
ARG 27
0.0198
THR 28
0.0116
PHE 29
0.0106
ARG 30
0.0119
ASN 31
0.0050
TYR 32
0.0036
PRO 33
0.0024
MET 34
0.0035
ALA 35
0.0058
TRP 36
0.0036
PHE 37
0.0077
ARG 38
0.0162
GLN 39
0.0146
ALA 40
0.0202
PRO 41
0.0228
GLY 42
0.0313
LYS 43
0.0247
GLU 44
0.0173
ARG 45
0.0162
GLU 46
0.0107
PHE 47
0.0124
VAL 48
0.0110
ALA 49
0.0132
GLY 50
0.0107
ILE 51
0.0083
THR 52
0.0039
TRP 53
0.0041
VAL 54
0.0039
GLY 55
0.0044
ALA 56
0.0028
SER 57
0.0040
THR 58
0.0111
LEU 59
0.0120
TYR 60
0.0192
ALA 61
0.0220
ASP 62
0.0231
PHE 63
0.0229
ALA 64
0.0217
LYS 65
0.0198
GLY 66
0.0150
ARG 67
0.0168
PHE 68
0.0190
THR 69
0.0238
ILE 70
0.0137
SER 71
0.0144
ARG 72
0.0060
ASP 73
0.0079
ASN 74
0.0090
ALA 75
0.0140
LYS 76
0.0077
ASN 77
0.0073
THR 78
0.0058
VAL 79
0.0079
TYR 80
0.0131
LEU 81
0.0141
GLN 82
0.0252
MET 83
0.0198
ASN 84
0.0227
SER 85
0.0154
LEU 86
0.0071
LYS 87
0.0084
PRO 88
0.0085
GLU 89
0.0094
ASP 90
0.0055
THR 91
0.0097
ALA 92
0.0122
VAL 93
0.0104
TYR 94
0.0045
SER 95
0.0052
CYS 96
0.0050
ALA 97
0.0070
ALA 98
0.0072
GLY 99
0.0078
ARG 100
0.0058
GLY 101
0.0051
ILE 102
0.0095
VAL 103
0.0109
ALA 104
0.0118
GLY 105
0.0163
ARG 106
0.0201
ILE 107
0.0180
PRO 108
0.0154
ALA 109
0.0151
GLU 110
0.0158
TYR 111
0.0152
ALA 112
0.0153
ASP 113
0.0113
TRP 114
0.0093
GLY 115
0.0038
GLN 116
0.0094
GLY 117
0.0049
THR 118
0.0088
GLN 119
0.0084
VAL 120
0.0125
THR 121
0.0125
VAL 122
0.0094
SER 123
0.0087
SER 124
0.0161
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.