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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 = 0.0521
MET 1
0.0443
SER 2
0.0441
ASP 3
0.0235
PRO 4
0.0413
ILE 5
0.0306
THR 6
0.0329
LEU 7
0.0161
ASN 8
0.0103
VAL 9
0.0108
GLY 10
0.0091
GLY 11
0.0056
LYS 12
0.0092
LEU 13
0.0142
TYR 14
0.0207
THR 15
0.0350
THR 16
0.0336
SER 17
0.0370
LEU 18
0.0414
ALA 19
0.0331
THR 20
0.0334
LEU 21
0.0287
THR 22
0.0272
SER 23
0.0236
PHE 24
0.0083
PRO 25
0.0338
ASP 26
0.0351
SER 27
0.0148
MET 28
0.0109
LEU 29
0.0102
GLY 30
0.0139
ALA 31
0.0074
MET 32
0.0107
PHE 33
0.0195
SER 34
0.0253
GLY 35
0.0478
LYS 36
0.0351
MET 37
0.0238
PRO 38
0.0236
THR 39
0.0411
LYS 40
0.0378
ARG 41
0.0165
ASP 42
0.0150
SER 43
0.0239
GLN 44
0.0207
GLY 45
0.0114
ASN 46
0.0107
CYS 47
0.0145
PHE 48
0.0141
ILE 49
0.0133
ASP 50
0.0185
ARG 51
0.0180
ASP 52
0.0186
GLY 53
0.0146
LYS 54
0.0373
VAL 55
0.0120
PHE 56
0.0116
ARG 57
0.0167
TYR 58
0.0104
ILE 59
0.0135
LEU 60
0.0097
ASN 61
0.0183
PHE 62
0.0166
LEU 63
0.0158
ARG 64
0.0162
THR 65
0.0167
SER 66
0.0365
HIS 67
0.0432
LEU 68
0.0241
ASP 69
0.0410
LEU 70
0.0335
PRO 71
0.0352
GLU 72
0.0286
ASP 73
0.0092
PHE 74
0.0054
GLN 75
0.0131
GLU 76
0.0185
MET 77
0.0199
GLY 78
0.0171
LEU 79
0.0156
LEU 80
0.0152
ARG 81
0.0112
ARG 82
0.0104
GLU 83
0.0149
ALA 84
0.0199
ASP 85
0.0163
PHE 86
0.0108
TYR 87
0.0164
GLN 88
0.0184
VAL 89
0.0285
GLN 90
0.0323
PRO 91
0.0329
LEU 92
0.0285
ILE 93
0.0264
GLU 94
0.0409
ALA 95
0.0231
LEU 96
0.0159
GLN 97
0.0154
GLU 98
0.0148
LYS 99
0.0149
GLU 100
0.0164
VAL 101
0.0300
GLU 102
0.0244
LEU 103
0.0093
SER 104
0.0162
LYS 105
0.0129
ALA 106
0.0256
GLU 107
0.0254
LYS 108
0.0279
ASN 109
0.0225
ALA 110
0.0191
MET 111
0.0112
LEU 112
0.0095
ASN 113
0.0050
ILE 114
0.0099
THR 115
0.0138
LEU 116
0.0113
ASN 117
0.0095
GLN 118
0.0071
ARG 119
0.0127
VAL 120
0.0067
GLN 121
0.0117
THR 122
0.0151
VAL 123
0.0133
HIS 124
0.0154
PHE 125
0.0112
THR 126
0.0113
VAL 127
0.0054
ARG 128
0.0042
GLU 129
0.0068
ALA 130
0.0105
PRO 131
0.0087
GLN 132
0.0156
ILE 133
0.0097
TYR 134
0.0047
SER 135
0.0116
LEU 136
0.0143
SER 137
0.0139
SER 138
0.0145
SER 139
0.0109
SER 140
0.0116
MET 141
0.0047
GLU 142
0.0047
VAL 143
0.0067
PHE 144
0.0057
ASN 145
0.0104
ALA 146
0.0118
ASN 147
0.0123
ILE 148
0.0136
PHE 149
0.0119
SER 150
0.0091
THR 151
0.0135
SER 152
0.0079
CYS 153
0.0084
LEU 154
0.0064
PHE 155
0.0068
LEU 156
0.0111
LYS 157
0.0157
LEU 158
0.0130
LEU 159
0.0118
GLY 160
0.0089
SER 161
0.0071
LYS 162
0.0081
LEU 163
0.0097
PHE 164
0.0127
TYR 165
0.0139
CYS 166
0.0136
SER 167
0.0124
ASN 168
0.0150
GLY 169
0.0264
ASN 170
0.0232
LEU 171
0.0205
SER 172
0.0221
SER 173
0.0130
ILE 174
0.0123
THR 175
0.0102
SER 176
0.0157
HIS 177
0.0130
LEU 178
0.0110
GLN 179
0.0132
ASP 180
0.0088
PRO 181
0.0155
ASN 182
0.0118
HIS 183
0.0107
LEU 184
0.0113
THR 185
0.0095
LEU 186
0.0109
ASP 187
0.0088
TRP 188
0.0074
VAL 189
0.0004
ALA 190
0.0012
ASN 191
0.0071
VAL 192
0.0102
GLU 193
0.0184
GLY 194
0.0040
LEU 195
0.0088
PRO 196
0.0073
GLU 197
0.0024
GLU 198
0.0063
GLU 199
0.0066
TYR 200
0.0079
THR 201
0.0065
LYS 202
0.0135
GLN 203
0.0121
ASN 204
0.0117
LEU 205
0.0060
LYS 206
0.0092
ARG 207
0.0087
LEU 208
0.0073
TRP 209
0.0114
VAL 210
0.0094
VAL 211
0.0074
PRO 212
0.0049
ALA 213
0.0037
ASN 214
0.0086
LYS 215
0.0040
GLN 216
0.0052
ILE 217
0.0091
ASN 218
0.0062
SER 219
0.0099
PHE 220
0.0076
GLN 221
0.0129
VAL 222
0.0194
PHE 223
0.0148
VAL 224
0.0143
GLU 225
0.0190
GLU 226
0.0216
VAL 227
0.0169
LEU 228
0.0142
LYS 229
0.0150
ILE 230
0.0159
ALA 231
0.0125
LEU 232
0.0078
SER 233
0.0092
ASP 234
0.0108
GLY 235
0.0137
PHE 236
0.0136
CYS 237
0.0134
ILE 238
0.0088
ASP 239
0.0141
SER 240
0.0158
SER 241
0.0189
HIS 242
0.0333
PRO 243
0.0521
HIS 244
0.0239
ALA 245
0.0065
LEU 246
0.0150
ASP 247
0.0214
PHE 248
0.0194
MET 249
0.0295
ASN 250
0.0288
ASN 251
0.0203
LYS 252
0.0223
ILE 253
0.0147
ILE 254
0.0094
ARG 255
0.0097
LEU 256
0.0070
ILE 257
0.0166
ARG 258
0.0169
TYR 259
0.0224
ARG 260
0.0246
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.