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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 = 0.0662
MET 1
0.0155
SER 2
0.0124
ASP 3
0.0099
PRO 4
0.0183
ILE 5
0.0112
THR 6
0.0108
LEU 7
0.0061
ASN 8
0.0056
VAL 9
0.0043
GLY 10
0.0034
GLY 11
0.0054
LYS 12
0.0086
LEU 13
0.0071
TYR 14
0.0074
THR 15
0.0088
THR 16
0.0040
SER 17
0.0052
LEU 18
0.0123
ALA 19
0.0154
THR 20
0.0108
LEU 21
0.0047
THR 22
0.0091
SER 23
0.0107
PHE 24
0.0098
PRO 25
0.0160
ASP 26
0.0251
SER 27
0.0090
MET 28
0.0087
LEU 29
0.0038
GLY 30
0.0036
ALA 31
0.0035
MET 32
0.0029
PHE 33
0.0026
SER 34
0.0028
GLY 35
0.0142
LYS 36
0.0057
MET 37
0.0068
PRO 38
0.0081
THR 39
0.0045
LYS 40
0.0051
ARG 41
0.0098
ASP 42
0.0074
SER 43
0.0061
GLN 44
0.0066
GLY 45
0.0091
ASN 46
0.0071
CYS 47
0.0030
PHE 48
0.0041
ILE 49
0.0042
ASP 50
0.0050
ARG 51
0.0037
ASP 52
0.0024
GLY 53
0.0030
LYS 54
0.0076
VAL 55
0.0038
PHE 56
0.0027
ARG 57
0.0095
TYR 58
0.0089
ILE 59
0.0055
LEU 60
0.0086
ASN 61
0.0172
PHE 62
0.0117
LEU 63
0.0138
ARG 64
0.0195
THR 65
0.0218
SER 66
0.0142
HIS 67
0.0048
LEU 68
0.0033
ASP 69
0.0128
LEU 70
0.0068
PRO 71
0.0093
GLU 72
0.0076
ASP 73
0.0034
PHE 74
0.0048
GLN 75
0.0070
GLU 76
0.0079
MET 77
0.0146
GLY 78
0.0130
LEU 79
0.0095
LEU 80
0.0081
ARG 81
0.0093
ARG 82
0.0128
GLU 83
0.0089
ALA 84
0.0102
ASP 85
0.0121
PHE 86
0.0103
TYR 87
0.0078
GLN 88
0.0096
VAL 89
0.0056
GLN 90
0.0126
PRO 91
0.0073
LEU 92
0.0063
ILE 93
0.0112
GLU 94
0.0096
ALA 95
0.0096
LEU 96
0.0096
GLN 97
0.0127
GLU 98
0.0057
LYS 99
0.0098
GLU 100
0.0145
VAL 101
0.0121
GLU 102
0.0101
LEU 103
0.0052
SER 104
0.0022
LYS 105
0.0069
ALA 106
0.0086
GLU 107
0.0136
LYS 108
0.0141
ASN 109
0.0108
ALA 110
0.0109
MET 111
0.0090
LEU 112
0.0121
ASN 113
0.0119
ILE 114
0.0109
THR 115
0.0100
LEU 116
0.0063
ASN 117
0.0215
GLN 118
0.0216
ARG 119
0.0256
VAL 120
0.0241
GLN 121
0.0291
THR 122
0.0284
VAL 123
0.0260
HIS 124
0.0205
PHE 125
0.0121
THR 126
0.0249
VAL 127
0.0218
ARG 128
0.0077
GLU 129
0.0201
ALA 130
0.0210
PRO 131
0.0249
GLN 132
0.0061
ILE 133
0.0186
TYR 134
0.0145
SER 135
0.0136
LEU 136
0.0208
SER 137
0.0228
SER 138
0.0191
SER 139
0.0146
SER 140
0.0156
MET 141
0.0204
GLU 142
0.0160
VAL 143
0.0145
PHE 144
0.0117
ASN 145
0.0162
ALA 146
0.0104
ASN 147
0.0148
ILE 148
0.0137
PHE 149
0.0122
SER 150
0.0096
THR 151
0.0079
SER 152
0.0069
CYS 153
0.0113
LEU 154
0.0177
PHE 155
0.0138
LEU 156
0.0128
LYS 157
0.0149
LEU 158
0.0210
LEU 159
0.0171
GLY 160
0.0157
SER 161
0.0096
LYS 162
0.0101
LEU 163
0.0180
PHE 164
0.0201
TYR 165
0.0148
CYS 166
0.0124
SER 167
0.0158
ASN 168
0.0344
GLY 169
0.0238
ASN 170
0.0413
LEU 171
0.0230
SER 172
0.0225
SER 173
0.0143
ILE 174
0.0142
THR 175
0.0093
SER 176
0.0076
HIS 177
0.0050
LEU 178
0.0082
GLN 179
0.0282
ASP 180
0.0288
PRO 181
0.0175
ASN 182
0.0131
HIS 183
0.0068
LEU 184
0.0071
THR 185
0.0113
LEU 186
0.0110
ASP 187
0.0148
TRP 188
0.0171
VAL 189
0.0111
ALA 190
0.0118
ASN 191
0.0249
VAL 192
0.0237
GLU 193
0.0655
GLY 194
0.0316
LEU 195
0.0473
PRO 196
0.0468
GLU 197
0.0508
GLU 198
0.0345
GLU 199
0.0242
TYR 200
0.0360
THR 201
0.0174
LYS 202
0.0231
GLN 203
0.0405
ASN 204
0.0469
LEU 205
0.0385
LYS 206
0.0228
ARG 207
0.0115
LEU 208
0.0126
TRP 209
0.0154
VAL 210
0.0185
VAL 211
0.0192
PRO 212
0.0257
ALA 213
0.0352
ASN 214
0.0374
LYS 215
0.0200
GLN 216
0.0188
ILE 217
0.0193
ASN 218
0.0162
SER 219
0.0166
PHE 220
0.0115
GLN 221
0.0310
VAL 222
0.0331
PHE 223
0.0123
VAL 224
0.0100
GLU 225
0.0216
GLU 226
0.0150
VAL 227
0.0091
LEU 228
0.0097
LYS 229
0.0161
ILE 230
0.0150
ALA 231
0.0118
LEU 232
0.0112
SER 233
0.0174
ASP 234
0.0134
GLY 235
0.0121
PHE 236
0.0080
CYS 237
0.0129
ILE 238
0.0142
ASP 239
0.0165
SER 240
0.0604
SER 241
0.0470
HIS 242
0.0224
PRO 243
0.0304
HIS 244
0.0431
ALA 245
0.0662
LEU 246
0.0177
ASP 247
0.0501
PHE 248
0.0406
MET 249
0.0096
ASN 250
0.0365
ASN 251
0.0197
LYS 252
0.0276
ILE 253
0.0136
ILE 254
0.0149
ARG 255
0.0106
LEU 256
0.0121
ILE 257
0.0065
ARG 258
0.0028
TYR 259
0.0106
ARG 260
0.0173
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.