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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 = 0.0573
MET 1
0.0224
SER 2
0.0305
ASP 3
0.0210
PRO 4
0.0193
ILE 5
0.0171
THR 6
0.0091
LEU 7
0.0046
ASN 8
0.0060
VAL 9
0.0054
GLY 10
0.0117
GLY 11
0.0155
LYS 12
0.0081
LEU 13
0.0075
TYR 14
0.0083
THR 15
0.0164
THR 16
0.0169
SER 17
0.0161
LEU 18
0.0150
ALA 19
0.0149
THR 20
0.0143
LEU 21
0.0134
THR 22
0.0133
SER 23
0.0126
PHE 24
0.0108
PRO 25
0.0122
ASP 26
0.0133
SER 27
0.0039
MET 28
0.0026
LEU 29
0.0037
GLY 30
0.0057
ALA 31
0.0026
MET 32
0.0019
PHE 33
0.0056
SER 34
0.0053
GLY 35
0.0082
LYS 36
0.0071
MET 37
0.0027
PRO 38
0.0144
THR 39
0.0097
LYS 40
0.0098
ARG 41
0.0049
ASP 42
0.0062
SER 43
0.0188
GLN 44
0.0168
GLY 45
0.0073
ASN 46
0.0090
CYS 47
0.0047
PHE 48
0.0078
ILE 49
0.0089
ASP 50
0.0144
ARG 51
0.0078
ASP 52
0.0057
GLY 53
0.0048
LYS 54
0.0046
VAL 55
0.0041
PHE 56
0.0049
ARG 57
0.0074
TYR 58
0.0046
ILE 59
0.0054
LEU 60
0.0061
ASN 61
0.0069
PHE 62
0.0027
LEU 63
0.0064
ARG 64
0.0050
THR 65
0.0146
SER 66
0.0224
HIS 67
0.0349
LEU 68
0.0117
ASP 69
0.0202
LEU 70
0.0096
PRO 71
0.0174
GLU 72
0.0086
ASP 73
0.0409
PHE 74
0.0251
GLN 75
0.0264
GLU 76
0.0121
MET 77
0.0110
GLY 78
0.0105
LEU 79
0.0079
LEU 80
0.0064
ARG 81
0.0088
ARG 82
0.0030
GLU 83
0.0027
ALA 84
0.0053
ASP 85
0.0086
PHE 86
0.0081
TYR 87
0.0075
GLN 88
0.0087
VAL 89
0.0075
GLN 90
0.0154
PRO 91
0.0119
LEU 92
0.0083
ILE 93
0.0161
GLU 94
0.0245
ALA 95
0.0175
LEU 96
0.0198
GLN 97
0.0293
GLU 98
0.0273
LYS 99
0.0236
GLU 100
0.0256
VAL 101
0.0122
GLU 102
0.0131
LEU 103
0.0164
SER 104
0.0071
LYS 105
0.0178
ALA 106
0.0225
GLU 107
0.0160
LYS 108
0.0140
ASN 109
0.0114
ALA 110
0.0195
MET 111
0.0247
LEU 112
0.0286
ASN 113
0.0271
ILE 114
0.0203
THR 115
0.0162
LEU 116
0.0139
ASN 117
0.0144
GLN 118
0.0204
ARG 119
0.0510
VAL 120
0.0364
GLN 121
0.0252
THR 122
0.0185
VAL 123
0.0180
HIS 124
0.0129
PHE 125
0.0071
THR 126
0.0205
VAL 127
0.0409
ARG 128
0.0218
GLU 129
0.0399
ALA 130
0.0237
PRO 131
0.0488
GLN 132
0.0263
ILE 133
0.0197
TYR 134
0.0152
SER 135
0.0241
LEU 136
0.0231
SER 137
0.0127
SER 138
0.0159
SER 139
0.0182
SER 140
0.0149
MET 141
0.0150
GLU 142
0.0157
VAL 143
0.0231
PHE 144
0.0132
ASN 145
0.0091
ALA 146
0.0058
ASN 147
0.0109
ILE 148
0.0188
PHE 149
0.0292
SER 150
0.0226
THR 151
0.0251
SER 152
0.0192
CYS 153
0.0249
LEU 154
0.0181
PHE 155
0.0100
LEU 156
0.0159
LYS 157
0.0160
LEU 158
0.0087
LEU 159
0.0110
GLY 160
0.0066
SER 161
0.0194
LYS 162
0.0176
LEU 163
0.0107
PHE 164
0.0091
TYR 165
0.0082
CYS 166
0.0083
SER 167
0.0102
ASN 168
0.0121
GLY 169
0.0377
ASN 170
0.0256
LEU 171
0.0120
SER 172
0.0140
SER 173
0.0140
ILE 174
0.0161
THR 175
0.0177
SER 176
0.0202
HIS 177
0.0214
LEU 178
0.0222
GLN 179
0.0180
ASP 180
0.0326
PRO 181
0.0292
ASN 182
0.0281
HIS 183
0.0194
LEU 184
0.0173
THR 185
0.0096
LEU 186
0.0116
ASP 187
0.0113
TRP 188
0.0100
VAL 189
0.0113
ALA 190
0.0105
ASN 191
0.0123
VAL 192
0.0089
GLU 193
0.0531
GLY 194
0.0491
LEU 195
0.0114
PRO 196
0.0117
GLU 197
0.0148
GLU 198
0.0213
GLU 199
0.0065
TYR 200
0.0046
THR 201
0.0109
LYS 202
0.0153
GLN 203
0.0125
ASN 204
0.0158
LEU 205
0.0066
LYS 206
0.0039
ARG 207
0.0039
LEU 208
0.0069
TRP 209
0.0076
VAL 210
0.0127
VAL 211
0.0131
PRO 212
0.0170
ALA 213
0.0355
ASN 214
0.0269
LYS 215
0.0147
GLN 216
0.0119
ILE 217
0.0108
ASN 218
0.0126
SER 219
0.0130
PHE 220
0.0148
GLN 221
0.0166
VAL 222
0.0090
PHE 223
0.0072
VAL 224
0.0076
GLU 225
0.0052
GLU 226
0.0069
VAL 227
0.0163
LEU 228
0.0187
LYS 229
0.0151
ILE 230
0.0184
ALA 231
0.0214
LEU 232
0.0208
SER 233
0.0170
ASP 234
0.0115
GLY 235
0.0207
PHE 236
0.0229
CYS 237
0.0349
ILE 238
0.0359
ASP 239
0.0340
SER 240
0.0452
SER 241
0.0421
HIS 242
0.0305
PRO 243
0.0300
HIS 244
0.0188
ALA 245
0.0573
LEU 246
0.0347
ASP 247
0.0212
PHE 248
0.0165
MET 249
0.0368
ASN 250
0.0456
ASN 251
0.0240
LYS 252
0.0302
ILE 253
0.0181
ILE 254
0.0170
ARG 255
0.0259
LEU 256
0.0325
ILE 257
0.0260
ARG 258
0.0150
TYR 259
0.0048
ARG 260
0.0126
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.