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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 = 0.0640
MET 1
0.0466
SER 2
0.0354
ASP 3
0.0242
PRO 4
0.0380
ILE 5
0.0069
THR 6
0.0100
LEU 7
0.0075
ASN 8
0.0043
VAL 9
0.0153
GLY 10
0.0145
GLY 11
0.0153
LYS 12
0.0213
LEU 13
0.0076
TYR 14
0.0120
THR 15
0.0141
THR 16
0.0152
SER 17
0.0255
LEU 18
0.0294
ALA 19
0.0428
THR 20
0.0188
LEU 21
0.0099
THR 22
0.0136
SER 23
0.0152
PHE 24
0.0160
PRO 25
0.0263
ASP 26
0.0613
SER 27
0.0135
MET 28
0.0119
LEU 29
0.0138
GLY 30
0.0128
ALA 31
0.0158
MET 32
0.0228
PHE 33
0.0228
SER 34
0.0186
GLY 35
0.0405
LYS 36
0.0484
MET 37
0.0201
PRO 38
0.0300
THR 39
0.0432
LYS 40
0.0312
ARG 41
0.0100
ASP 42
0.0178
SER 43
0.0137
GLN 44
0.0060
GLY 45
0.0085
ASN 46
0.0110
CYS 47
0.0092
PHE 48
0.0107
ILE 49
0.0084
ASP 50
0.0132
ARG 51
0.0172
ASP 52
0.0172
GLY 53
0.0533
LYS 54
0.0262
VAL 55
0.0060
PHE 56
0.0069
ARG 57
0.0187
TYR 58
0.0243
ILE 59
0.0131
LEU 60
0.0111
ASN 61
0.0191
PHE 62
0.0092
LEU 63
0.0061
ARG 64
0.0174
THR 65
0.0266
SER 66
0.0242
HIS 67
0.0156
LEU 68
0.0087
ASP 69
0.0231
LEU 70
0.0292
PRO 71
0.0155
GLU 72
0.0218
ASP 73
0.0533
PHE 74
0.0184
GLN 75
0.0480
GLU 76
0.0143
MET 77
0.0106
GLY 78
0.0196
LEU 79
0.0323
LEU 80
0.0074
ARG 81
0.0107
ARG 82
0.0264
GLU 83
0.0078
ALA 84
0.0099
ASP 85
0.0045
PHE 86
0.0088
TYR 87
0.0132
GLN 88
0.0130
VAL 89
0.0159
GLN 90
0.0215
PRO 91
0.0117
LEU 92
0.0076
ILE 93
0.0058
GLU 94
0.0213
ALA 95
0.0132
LEU 96
0.0109
GLN 97
0.0067
GLU 98
0.0255
LYS 99
0.0146
GLU 100
0.0129
VAL 101
0.0170
GLU 102
0.0235
LEU 103
0.0223
SER 104
0.0161
LYS 105
0.0210
ALA 106
0.0054
GLU 107
0.0071
LYS 108
0.0033
ASN 109
0.0048
ALA 110
0.0105
MET 111
0.0097
LEU 112
0.0049
ASN 113
0.0058
ILE 114
0.0047
THR 115
0.0093
LEU 116
0.0085
ASN 117
0.0081
GLN 118
0.0098
ARG 119
0.0311
VAL 120
0.0190
GLN 121
0.0294
THR 122
0.0236
VAL 123
0.0215
HIS 124
0.0212
PHE 125
0.0081
THR 126
0.0108
VAL 127
0.0080
ARG 128
0.0052
GLU 129
0.0162
ALA 130
0.0153
PRO 131
0.0136
GLN 132
0.0144
ILE 133
0.0093
TYR 134
0.0140
SER 135
0.0114
LEU 136
0.0152
SER 137
0.0166
SER 138
0.0166
SER 139
0.0220
SER 140
0.0250
MET 141
0.0207
GLU 142
0.0224
VAL 143
0.0189
PHE 144
0.0129
ASN 145
0.0047
ALA 146
0.0059
ASN 147
0.0038
ILE 148
0.0050
PHE 149
0.0054
SER 150
0.0048
THR 151
0.0082
SER 152
0.0075
CYS 153
0.0042
LEU 154
0.0110
PHE 155
0.0086
LEU 156
0.0081
LYS 157
0.0177
LEU 158
0.0153
LEU 159
0.0119
GLY 160
0.0123
SER 161
0.0064
LYS 162
0.0071
LEU 163
0.0045
PHE 164
0.0083
TYR 165
0.0124
CYS 166
0.0125
SER 167
0.0115
ASN 168
0.0171
GLY 169
0.0155
ASN 170
0.0166
LEU 171
0.0131
SER 172
0.0199
SER 173
0.0136
ILE 174
0.0150
THR 175
0.0076
SER 176
0.0283
HIS 177
0.0200
LEU 178
0.0178
GLN 179
0.0293
ASP 180
0.0250
PRO 181
0.0179
ASN 182
0.0085
HIS 183
0.0081
LEU 184
0.0115
THR 185
0.0065
LEU 186
0.0055
ASP 187
0.0050
TRP 188
0.0025
VAL 189
0.0101
ALA 190
0.0122
ASN 191
0.0144
VAL 192
0.0098
GLU 193
0.0640
GLY 194
0.0197
LEU 195
0.0108
PRO 196
0.0117
GLU 197
0.0076
GLU 198
0.0167
GLU 199
0.0094
TYR 200
0.0095
THR 201
0.0069
LYS 202
0.0151
GLN 203
0.0182
ASN 204
0.0266
LEU 205
0.0142
LYS 206
0.0152
ARG 207
0.0058
LEU 208
0.0048
TRP 209
0.0053
VAL 210
0.0058
VAL 211
0.0045
PRO 212
0.0065
ALA 213
0.0125
ASN 214
0.0079
LYS 215
0.0050
GLN 216
0.0068
ILE 217
0.0075
ASN 218
0.0117
SER 219
0.0102
PHE 220
0.0069
GLN 221
0.0219
VAL 222
0.0139
PHE 223
0.0099
VAL 224
0.0116
GLU 225
0.0196
GLU 226
0.0127
VAL 227
0.0119
LEU 228
0.0113
LYS 229
0.0127
ILE 230
0.0057
ALA 231
0.0077
LEU 232
0.0076
SER 233
0.0101
ASP 234
0.0085
GLY 235
0.0050
PHE 236
0.0021
CYS 237
0.0041
ILE 238
0.0098
ASP 239
0.0147
SER 240
0.0163
SER 241
0.0280
HIS 242
0.0125
PRO 243
0.0093
HIS 244
0.0142
ALA 245
0.0098
LEU 246
0.0181
ASP 247
0.0176
PHE 248
0.0122
MET 249
0.0160
ASN 250
0.0102
ASN 251
0.0062
LYS 252
0.0049
ILE 253
0.0056
ILE 254
0.0063
ARG 255
0.0090
LEU 256
0.0058
ILE 257
0.0077
ARG 258
0.0057
TYR 259
0.0033
ARG 260
0.0040
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.