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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 = 0.0561
THR 5
0.0404
TRP 6
0.0270
SER 7
0.0237
GLY 8
0.0243
PRO 9
0.0331
GLY 10
0.0170
THR 11
0.0174
THR 12
0.0197
LYS 13
0.0387
ARG 14
0.0245
PHE 15
0.0085
PRO 16
0.0037
GLU 17
0.0082
THR 18
0.0102
VAL 19
0.0064
LEU 20
0.0109
ALA 21
0.0174
ARG 22
0.0159
CYS 23
0.0148
VAL 24
0.0146
LYS 25
0.0113
TYR 26
0.0091
THR 27
0.0041
GLU 28
0.0064
ILE 29
0.0131
HIS 30
0.0099
PRO 31
0.0207
GLU 32
0.0096
MET 33
0.0094
ARG 34
0.0170
HIS 35
0.0240
VAL 36
0.0183
ASP 37
0.0162
CYS 38
0.0147
GLN 39
0.0159
SER 40
0.0137
VAL 41
0.0076
TRP 42
0.0042
ASP 43
0.0101
ALA 44
0.0094
PHE 45
0.0097
LYS 46
0.0114
GLY 47
0.0141
ALA 48
0.0150
PHE 49
0.0145
ILE 50
0.0148
SER 51
0.0124
LYS 52
0.0098
HIS 53
0.0125
PRO 54
0.0075
CYS 55
0.0106
ASP 56
0.0120
ILE 57
0.0100
THR 58
0.0116
GLU 59
0.0093
GLU 60
0.0106
ASP 61
0.0125
TYR 62
0.0129
GLN 63
0.0088
PRO 64
0.0076
LEU 65
0.0044
MET 66
0.0069
LYS 67
0.0116
LEU 68
0.0136
GLY 69
0.0170
THR 70
0.0250
GLN 71
0.0148
THR 72
0.0107
VAL 73
0.0159
PRO 74
0.0152
CYS 75
0.0148
ASN 76
0.0126
LYS 77
0.0091
ILE 78
0.0080
LEU 79
0.0038
LEU 80
0.0032
TRP 81
0.0040
SER 82
0.0046
ARG 83
0.0056
ILE 84
0.0099
LYS 85
0.0100
ASP 86
0.0174
LEU 87
0.0138
ALA 88
0.0088
HIS 89
0.0089
GLN 90
0.0132
PHE 91
0.0094
THR 92
0.0058
GLN 93
0.0084
VAL 94
0.0081
GLN 95
0.0058
ARG 96
0.0082
ASP 97
0.0092
MET 98
0.0079
PHE 99
0.0071
THR 100
0.0060
LEU 101
0.0071
GLU 102
0.0094
ASP 103
0.0113
THR 104
0.0118
LEU 105
0.0102
LEU 106
0.0089
GLY 107
0.0090
TYR 108
0.0098
LEU 109
0.0057
ALA 110
0.0027
ASP 111
0.0065
ASP 112
0.0209
LEU 113
0.0130
THR 114
0.0184
TRP 115
0.0140
CYS 116
0.0115
GLY 117
0.0104
GLU 118
0.0094
PHE 119
0.0096
ASP 120
0.0187
THR 121
0.0140
SER 122
0.0133
LYS 123
0.0107
ILE 124
0.0110
ASN 125
0.0047
TYR 126
0.0116
GLN 127
0.0275
SER 128
0.0235
CYS 129
0.0088
PRO 130
0.0087
ASP 131
0.0190
TRP 132
0.0364
ARG 133
0.0161
LYS 134
0.0365
ASP 135
0.0120
CYS 136
0.0194
SER 137
0.0235
ASN 138
0.0064
ASN 139
0.0057
PRO 140
0.0125
VAL 141
0.0150
SER 142
0.0100
VAL 143
0.0103
PHE 144
0.0085
TRP 145
0.0044
LYS 146
0.0044
THR 147
0.0041
VAL 148
0.0045
SER 149
0.0058
ARG 150
0.0062
ARG 151
0.0073
PHE 152
0.0072
ALA 153
0.0080
GLU 154
0.0090
ALA 155
0.0143
ALA 156
0.0121
CYS 157
0.0163
ASP 158
0.0166
VAL 159
0.0128
VAL 160
0.0092
HIS 161
0.0062
VAL 162
0.0059
MET 163
0.0107
LEU 164
0.0083
ASP 165
0.0090
GLY 166
0.0138
SER 167
0.0168
ARG 168
0.0118
SER 169
0.0313
LYS 170
0.0195
ILE 171
0.0088
PHE 172
0.0073
ASP 173
0.0086
LYS 174
0.0080
ASP 175
0.0133
SER 176
0.0127
THR 177
0.0100
PHE 178
0.0058
GLY 179
0.0072
SER 180
0.0088
VAL 181
0.0074
GLU 182
0.0059
VAL 183
0.0092
HIS 184
0.0098
ASN 185
0.0079
LEU 186
0.0069
GLN 187
0.0115
PRO 188
0.0117
GLU 189
0.0193
LYS 190
0.0188
VAL 191
0.0147
GLN 192
0.0161
THR 193
0.0120
LEU 194
0.0061
GLU 195
0.0083
ALA 196
0.0102
TRP 197
0.0140
VAL 198
0.0162
ILE 199
0.0180
HIS 200
0.0164
GLY 201
0.0304
GLY 202
0.0323
ARG 203
0.0333
GLU 204
0.0112
ASP 205
0.0300
SER 206
0.0270
ARG 207
0.0225
ASP 208
0.0126
LEU 209
0.0141
CYS 210
0.0208
GLN 211
0.0371
ASP 212
0.0296
PRO 213
0.0330
THR 214
0.0192
ILE 215
0.0173
LYS 216
0.0258
GLU 217
0.0147
LEU 218
0.0133
GLU 219
0.0187
SER 220
0.0161
ILE 221
0.0132
ILE 222
0.0106
SER 223
0.0260
LYS 224
0.0295
ARG 225
0.0112
ASN 226
0.0119
ILE 227
0.0102
GLN 228
0.0120
PHE 229
0.0040
SER 230
0.0064
CYS 231
0.0164
LYS 232
0.0158
ASN 233
0.0140
ILE 234
0.0163
TYR 235
0.0196
ARG 236
0.0283
PRO 237
0.0261
ASP 238
0.0309
LYS 239
0.0156
PHE 240
0.0142
LEU 241
0.0178
GLN 242
0.0103
CYS 243
0.0058
VAL 244
0.0098
LYS 245
0.0140
ASN 246
0.0105
PRO 247
0.0092
GLU 248
0.0090
ASP 249
0.0143
SER 250
0.0227
SER 251
0.0187
CYS 252
0.0120
VAL 2
0.0089
GLN 3
0.0166
LEU 4
0.0155
GLN 5
0.0222
GLU 6
0.0070
SER 7
0.0054
GLY 8
0.0109
GLY 9
0.0181
GLY 10
0.0310
LEU 11
0.0261
VAL 12
0.0366
GLN 13
0.0305
ALA 14
0.0114
GLY 15
0.0206
GLY 16
0.0272
SER 17
0.0253
LEU 18
0.0236
ARG 19
0.0127
LEU 20
0.0067
SER 21
0.0046
CYS 22
0.0089
THR 23
0.0084
GLY 24
0.0125
SER 25
0.0235
GLY 26
0.0265
ARG 27
0.0201
THR 28
0.0084
PHE 29
0.0041
ARG 30
0.0054
ASN 31
0.0029
TYR 32
0.0027
PRO 33
0.0065
MET 34
0.0064
ALA 35
0.0073
TRP 36
0.0044
PHE 37
0.0066
ARG 38
0.0136
GLN 39
0.0181
ALA 40
0.0223
PRO 41
0.0208
GLY 42
0.0253
LYS 43
0.0416
GLU 44
0.0396
ARG 45
0.0288
GLU 46
0.0127
PHE 47
0.0080
VAL 48
0.0045
ALA 49
0.0051
GLY 50
0.0106
ILE 51
0.0105
THR 52
0.0085
TRP 53
0.0070
VAL 54
0.0099
GLY 55
0.0122
ALA 56
0.0125
SER 57
0.0136
THR 58
0.0151
LEU 59
0.0151
TYR 60
0.0113
ALA 61
0.0127
ASP 62
0.0176
PHE 63
0.0179
ALA 64
0.0104
LYS 65
0.0097
GLY 66
0.0107
ARG 67
0.0138
PHE 68
0.0087
THR 69
0.0040
ILE 70
0.0076
SER 71
0.0101
ARG 72
0.0108
ASP 73
0.0134
ASN 74
0.0104
ALA 75
0.0124
LYS 76
0.0143
ASN 77
0.0073
THR 78
0.0079
VAL 79
0.0078
TYR 80
0.0063
LEU 81
0.0049
GLN 82
0.0108
MET 83
0.0169
ASN 84
0.0208
SER 85
0.0243
LEU 86
0.0229
LYS 87
0.0168
PRO 88
0.0097
GLU 89
0.0179
ASP 90
0.0200
THR 91
0.0181
ALA 92
0.0142
VAL 93
0.0131
TYR 94
0.0079
SER 95
0.0072
CYS 96
0.0098
ALA 97
0.0085
ALA 98
0.0071
GLY 99
0.0094
ARG 100
0.0077
GLY 101
0.0054
ILE 102
0.0044
VAL 103
0.0087
ALA 104
0.0087
GLY 105
0.0090
ARG 106
0.0100
ILE 107
0.0133
PRO 108
0.0187
ALA 109
0.0217
GLU 110
0.0181
TYR 111
0.0170
ALA 112
0.0137
ASP 113
0.0090
TRP 114
0.0116
GLY 115
0.0113
GLN 116
0.0561
GLY 117
0.0171
THR 118
0.0102
GLN 119
0.0161
VAL 120
0.0228
THR 121
0.0232
VAL 122
0.0161
SER 123
0.0154
SER 124
0.0532
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.