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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 = 0.0892
MET 1
0.0167
SER 2
0.0143
ASP 3
0.0254
PRO 4
0.0175
ILE 5
0.0033
THR 6
0.0048
LEU 7
0.0049
ASN 8
0.0044
VAL 9
0.0060
GLY 10
0.0098
GLY 11
0.0094
LYS 12
0.0090
LEU 13
0.0064
TYR 14
0.0067
THR 15
0.0107
THR 16
0.0116
SER 17
0.0109
LEU 18
0.0109
ALA 19
0.0196
THR 20
0.0157
LEU 21
0.0127
THR 22
0.0165
SER 23
0.0188
PHE 24
0.0159
PRO 25
0.0259
ASP 26
0.0292
SER 27
0.0185
MET 28
0.0181
LEU 29
0.0138
GLY 30
0.0180
ALA 31
0.0185
MET 32
0.0101
PHE 33
0.0050
SER 34
0.0057
GLY 35
0.0349
LYS 36
0.0369
MET 37
0.0439
PRO 38
0.0609
THR 39
0.0164
LYS 40
0.0097
ARG 41
0.0062
ASP 42
0.0071
SER 43
0.0194
GLN 44
0.0146
GLY 45
0.0086
ASN 46
0.0049
CYS 47
0.0046
PHE 48
0.0058
ILE 49
0.0073
ASP 50
0.0123
ARG 51
0.0106
ASP 52
0.0107
GLY 53
0.0082
LYS 54
0.0118
VAL 55
0.0057
PHE 56
0.0040
ARG 57
0.0055
TYR 58
0.0036
ILE 59
0.0024
LEU 60
0.0043
ASN 61
0.0054
PHE 62
0.0039
LEU 63
0.0075
ARG 64
0.0114
THR 65
0.0069
SER 66
0.0070
HIS 67
0.0202
LEU 68
0.0146
ASP 69
0.0166
LEU 70
0.0130
PRO 71
0.0186
GLU 72
0.0296
ASP 73
0.0290
PHE 74
0.0192
GLN 75
0.0205
GLU 76
0.0083
MET 77
0.0084
GLY 78
0.0082
LEU 79
0.0060
LEU 80
0.0075
ARG 81
0.0102
ARG 82
0.0107
GLU 83
0.0088
ALA 84
0.0074
ASP 85
0.0094
PHE 86
0.0104
TYR 87
0.0073
GLN 88
0.0089
VAL 89
0.0037
GLN 90
0.0077
PRO 91
0.0103
LEU 92
0.0103
ILE 93
0.0149
GLU 94
0.0225
ALA 95
0.0196
LEU 96
0.0133
GLN 97
0.0172
GLU 98
0.0174
LYS 99
0.0098
GLU 100
0.0101
VAL 101
0.0167
GLU 102
0.0218
LEU 103
0.0264
SER 104
0.0287
LYS 105
0.0319
ALA 106
0.0259
GLU 107
0.0177
LYS 108
0.0148
ASN 109
0.0058
ALA 110
0.0100
MET 111
0.0125
LEU 112
0.0128
ASN 113
0.0113
ILE 114
0.0076
THR 115
0.0065
LEU 116
0.0057
ASN 117
0.0104
GLN 118
0.0100
ARG 119
0.0199
VAL 120
0.0286
GLN 121
0.0334
THR 122
0.0496
VAL 123
0.0341
HIS 124
0.0387
PHE 125
0.0175
THR 126
0.0180
VAL 127
0.0350
ARG 128
0.0203
GLU 129
0.0173
ALA 130
0.0160
PRO 131
0.0263
GLN 132
0.0363
ILE 133
0.0321
TYR 134
0.0447
SER 135
0.0286
LEU 136
0.0148
SER 137
0.0303
SER 138
0.0482
SER 139
0.0372
SER 140
0.0418
MET 141
0.0146
GLU 142
0.0125
VAL 143
0.0153
PHE 144
0.0195
ASN 145
0.0157
ALA 146
0.0108
ASN 147
0.0043
ILE 148
0.0044
PHE 149
0.0115
SER 150
0.0118
THR 151
0.0156
SER 152
0.0132
CYS 153
0.0131
LEU 154
0.0120
PHE 155
0.0121
LEU 156
0.0101
LYS 157
0.0098
LEU 158
0.0105
LEU 159
0.0082
GLY 160
0.0060
SER 161
0.0104
LYS 162
0.0085
LEU 163
0.0078
PHE 164
0.0105
TYR 165
0.0145
CYS 166
0.0076
SER 167
0.0244
ASN 168
0.0473
GLY 169
0.0882
ASN 170
0.0892
LEU 171
0.0147
SER 172
0.0233
SER 173
0.0131
ILE 174
0.0148
THR 175
0.0152
SER 176
0.0256
HIS 177
0.0207
LEU 178
0.0091
GLN 179
0.0203
ASP 180
0.0078
PRO 181
0.0089
ASN 182
0.0085
HIS 183
0.0070
LEU 184
0.0017
THR 185
0.0114
LEU 186
0.0153
ASP 187
0.0222
TRP 188
0.0232
VAL 189
0.0238
ALA 190
0.0242
ASN 191
0.0224
VAL 192
0.0171
GLU 193
0.0250
GLY 194
0.0210
LEU 195
0.0120
PRO 196
0.0093
GLU 197
0.0127
GLU 198
0.0151
GLU 199
0.0142
TYR 200
0.0133
THR 201
0.0124
LYS 202
0.0112
GLN 203
0.0092
ASN 204
0.0255
LEU 205
0.0207
LYS 206
0.0214
ARG 207
0.0203
LEU 208
0.0188
TRP 209
0.0118
VAL 210
0.0095
VAL 211
0.0113
PRO 212
0.0180
ALA 213
0.0224
ASN 214
0.0196
LYS 215
0.0156
GLN 216
0.0183
ILE 217
0.0204
ASN 218
0.0216
SER 219
0.0217
PHE 220
0.0146
GLN 221
0.0198
VAL 222
0.0186
PHE 223
0.0135
VAL 224
0.0107
GLU 225
0.0164
GLU 226
0.0104
VAL 227
0.0074
LEU 228
0.0122
LYS 229
0.0161
ILE 230
0.0134
ALA 231
0.0130
LEU 232
0.0150
SER 233
0.0152
ASP 234
0.0143
GLY 235
0.0084
PHE 236
0.0089
CYS 237
0.0109
ILE 238
0.0166
ASP 239
0.0162
SER 240
0.0320
SER 241
0.0251
HIS 242
0.0149
PRO 243
0.0150
HIS 244
0.0206
ALA 245
0.0165
LEU 246
0.0096
ASP 247
0.0084
PHE 248
0.0115
MET 249
0.0206
ASN 250
0.0215
ASN 251
0.0082
LYS 252
0.0082
ILE 253
0.0083
ILE 254
0.0090
ARG 255
0.0140
LEU 256
0.0132
ILE 257
0.0101
ARG 258
0.0054
TYR 259
0.0127
ARG 260
0.0214
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.