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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 = 0.0694
THR 5
0.0356
TRP 6
0.0168
SER 7
0.0266
GLY 8
0.0397
PRO 9
0.0694
GLY 10
0.0313
THR 11
0.0223
THR 12
0.0155
LYS 13
0.0321
ARG 14
0.0303
PHE 15
0.0176
PRO 16
0.0263
GLU 17
0.0348
THR 18
0.0261
VAL 19
0.0216
LEU 20
0.0223
ALA 21
0.0305
ARG 22
0.0265
CYS 23
0.0282
VAL 24
0.0267
LYS 25
0.0294
TYR 26
0.0251
THR 27
0.0229
GLU 28
0.0236
ILE 29
0.0253
HIS 30
0.0209
PRO 31
0.0139
GLU 32
0.0190
MET 33
0.0133
ARG 34
0.0083
HIS 35
0.0133
VAL 36
0.0138
ASP 37
0.0152
CYS 38
0.0125
GLN 39
0.0136
SER 40
0.0179
VAL 41
0.0140
TRP 42
0.0121
ASP 43
0.0127
ALA 44
0.0122
PHE 45
0.0046
LYS 46
0.0052
GLY 47
0.0073
ALA 48
0.0123
PHE 49
0.0088
ILE 50
0.0125
SER 51
0.0170
LYS 52
0.0153
HIS 53
0.0182
PRO 54
0.0162
CYS 55
0.0171
ASP 56
0.0238
ILE 57
0.0215
THR 58
0.0295
GLU 59
0.0347
GLU 60
0.0433
ASP 61
0.0302
TYR 62
0.0259
GLN 63
0.0373
PRO 64
0.0365
LEU 65
0.0242
MET 66
0.0262
LYS 67
0.0345
LEU 68
0.0241
GLY 69
0.0226
THR 70
0.0253
GLN 71
0.0187
THR 72
0.0184
VAL 73
0.0091
PRO 74
0.0099
CYS 75
0.0022
ASN 76
0.0031
LYS 77
0.0043
ILE 78
0.0049
LEU 79
0.0080
LEU 80
0.0082
TRP 81
0.0119
SER 82
0.0112
ARG 83
0.0138
ILE 84
0.0139
LYS 85
0.0160
ASP 86
0.0183
LEU 87
0.0105
ALA 88
0.0092
HIS 89
0.0125
GLN 90
0.0122
PHE 91
0.0073
THR 92
0.0078
GLN 93
0.0089
VAL 94
0.0054
GLN 95
0.0052
ARG 96
0.0069
ASP 97
0.0062
MET 98
0.0058
PHE 99
0.0087
THR 100
0.0097
LEU 101
0.0121
GLU 102
0.0091
ASP 103
0.0064
THR 104
0.0101
LEU 105
0.0134
LEU 106
0.0141
GLY 107
0.0151
TYR 108
0.0144
LEU 109
0.0149
ALA 110
0.0124
ASP 111
0.0128
ASP 112
0.0185
LEU 113
0.0204
THR 114
0.0246
TRP 115
0.0141
CYS 116
0.0127
GLY 117
0.0124
GLU 118
0.0088
PHE 119
0.0164
ASP 120
0.0159
THR 121
0.0147
SER 122
0.0199
LYS 123
0.0132
ILE 124
0.0126
ASN 125
0.0122
TYR 126
0.0248
GLN 127
0.0567
SER 128
0.0376
CYS 129
0.0185
PRO 130
0.0187
ASP 131
0.0299
TRP 132
0.0220
ARG 133
0.0416
LYS 134
0.0589
ASP 135
0.0253
CYS 136
0.0214
SER 137
0.0083
ASN 138
0.0111
ASN 139
0.0121
PRO 140
0.0108
VAL 141
0.0092
SER 142
0.0079
VAL 143
0.0089
PHE 144
0.0069
TRP 145
0.0060
LYS 146
0.0152
THR 147
0.0187
VAL 148
0.0121
SER 149
0.0113
ARG 150
0.0124
ARG 151
0.0143
PHE 152
0.0094
ALA 153
0.0083
GLU 154
0.0077
ALA 155
0.0041
ALA 156
0.0021
CYS 157
0.0094
ASP 158
0.0122
VAL 159
0.0073
VAL 160
0.0043
HIS 161
0.0028
VAL 162
0.0042
MET 163
0.0028
LEU 164
0.0015
ASP 165
0.0077
GLY 166
0.0102
SER 167
0.0164
ARG 168
0.0165
SER 169
0.0278
LYS 170
0.0141
ILE 171
0.0066
PHE 172
0.0074
ASP 173
0.0104
LYS 174
0.0235
ASP 175
0.0287
SER 176
0.0266
THR 177
0.0266
PHE 178
0.0186
GLY 179
0.0218
SER 180
0.0315
VAL 181
0.0208
GLU 182
0.0143
VAL 183
0.0121
HIS 184
0.0170
ASN 185
0.0153
LEU 186
0.0124
GLN 187
0.0205
PRO 188
0.0209
GLU 189
0.0339
LYS 190
0.0230
VAL 191
0.0097
GLN 192
0.0102
THR 193
0.0090
LEU 194
0.0073
GLU 195
0.0065
ALA 196
0.0056
TRP 197
0.0055
VAL 198
0.0071
ILE 199
0.0095
HIS 200
0.0094
GLY 201
0.0196
GLY 202
0.0228
ARG 203
0.0176
GLU 204
0.0161
ASP 205
0.0189
SER 206
0.0089
ARG 207
0.0062
ASP 208
0.0046
LEU 209
0.0071
CYS 210
0.0066
GLN 211
0.0074
ASP 212
0.0109
PRO 213
0.0172
THR 214
0.0142
ILE 215
0.0078
LYS 216
0.0099
GLU 217
0.0130
LEU 218
0.0100
GLU 219
0.0152
SER 220
0.0224
ILE 221
0.0115
ILE 222
0.0071
SER 223
0.0452
LYS 224
0.0641
ARG 225
0.0144
ASN 226
0.0021
ILE 227
0.0053
GLN 228
0.0122
PHE 229
0.0120
SER 230
0.0117
CYS 231
0.0068
LYS 232
0.0069
ASN 233
0.0074
ILE 234
0.0069
TYR 235
0.0092
ARG 236
0.0115
PRO 237
0.0090
ASP 238
0.0142
LYS 239
0.0130
PHE 240
0.0031
LEU 241
0.0031
GLN 242
0.0053
CYS 243
0.0031
VAL 244
0.0037
LYS 245
0.0062
ASN 246
0.0081
PRO 247
0.0036
GLU 248
0.0033
ASP 249
0.0136
SER 250
0.0255
SER 251
0.0224
CYS 252
0.0113
VAL 2
0.0058
GLN 3
0.0069
LEU 4
0.0036
GLN 5
0.0031
GLU 6
0.0026
SER 7
0.0033
GLY 8
0.0056
GLY 9
0.0062
GLY 10
0.0072
LEU 11
0.0063
VAL 12
0.0037
GLN 13
0.0071
ALA 14
0.0109
GLY 15
0.0116
GLY 16
0.0088
SER 17
0.0093
LEU 18
0.0062
ARG 19
0.0058
LEU 20
0.0028
SER 21
0.0030
CYS 22
0.0032
THR 23
0.0035
GLY 24
0.0046
SER 25
0.0065
GLY 26
0.0090
ARG 27
0.0068
THR 28
0.0036
PHE 29
0.0041
ARG 30
0.0081
ASN 31
0.0048
TYR 32
0.0062
PRO 33
0.0061
MET 34
0.0057
ALA 35
0.0053
TRP 36
0.0040
PHE 37
0.0038
ARG 38
0.0044
GLN 39
0.0039
ALA 40
0.0072
PRO 41
0.0168
GLY 42
0.0060
LYS 43
0.0168
GLU 44
0.0139
ARG 45
0.0072
GLU 46
0.0048
PHE 47
0.0057
VAL 48
0.0054
ALA 49
0.0064
GLY 50
0.0064
ILE 51
0.0062
THR 52
0.0048
TRP 53
0.0055
VAL 54
0.0063
GLY 55
0.0074
ALA 56
0.0084
SER 57
0.0087
THR 58
0.0105
LEU 59
0.0110
TYR 60
0.0099
ALA 61
0.0104
ASP 62
0.0110
PHE 63
0.0059
ALA 64
0.0052
LYS 65
0.0064
GLY 66
0.0018
ARG 67
0.0036
PHE 68
0.0020
THR 69
0.0032
ILE 70
0.0026
SER 71
0.0025
ARG 72
0.0042
ASP 73
0.0043
ASN 74
0.0067
ALA 75
0.0085
LYS 76
0.0080
ASN 77
0.0056
THR 78
0.0033
VAL 79
0.0029
TYR 80
0.0016
LEU 81
0.0012
GLN 82
0.0049
MET 83
0.0048
ASN 84
0.0080
SER 85
0.0082
LEU 86
0.0089
LYS 87
0.0100
PRO 88
0.0114
GLU 89
0.0117
ASP 90
0.0078
THR 91
0.0071
ALA 92
0.0042
VAL 93
0.0048
TYR 94
0.0026
SER 95
0.0027
CYS 96
0.0042
ALA 97
0.0052
ALA 98
0.0068
GLY 99
0.0073
ARG 100
0.0066
GLY 101
0.0061
ILE 102
0.0048
VAL 103
0.0040
ALA 104
0.0077
GLY 105
0.0099
ARG 106
0.0117
ILE 107
0.0111
PRO 108
0.0060
ALA 109
0.0062
GLU 110
0.0105
TYR 111
0.0084
ALA 112
0.0086
ASP 113
0.0069
TRP 114
0.0037
GLY 115
0.0018
GLN 116
0.0015
GLY 117
0.0035
THR 118
0.0042
GLN 119
0.0047
VAL 120
0.0073
THR 121
0.0072
VAL 122
0.0084
SER 123
0.0078
SER 124
0.0318
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.