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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 = 0.0686
MET 1
0.0335
SER 2
0.0544
ASP 3
0.0227
PRO 4
0.0352
ILE 5
0.0128
THR 6
0.0086
LEU 7
0.0063
ASN 8
0.0078
VAL 9
0.0062
GLY 10
0.0125
GLY 11
0.0163
LYS 12
0.0139
LEU 13
0.0105
TYR 14
0.0097
THR 15
0.0136
THR 16
0.0149
SER 17
0.0151
LEU 18
0.0164
ALA 19
0.0130
THR 20
0.0107
LEU 21
0.0085
THR 22
0.0073
SER 23
0.0014
PHE 24
0.0025
PRO 25
0.0024
ASP 26
0.0036
SER 27
0.0045
MET 28
0.0043
LEU 29
0.0019
GLY 30
0.0050
ALA 31
0.0094
MET 32
0.0058
PHE 33
0.0060
SER 34
0.0091
GLY 35
0.0067
LYS 36
0.0148
MET 37
0.0120
PRO 38
0.0172
THR 39
0.0071
LYS 40
0.0043
ARG 41
0.0065
ASP 42
0.0074
SER 43
0.0049
GLN 44
0.0093
GLY 45
0.0078
ASN 46
0.0076
CYS 47
0.0037
PHE 48
0.0073
ILE 49
0.0060
ASP 50
0.0117
ARG 51
0.0041
ASP 52
0.0045
GLY 53
0.0050
LYS 54
0.0084
VAL 55
0.0066
PHE 56
0.0067
ARG 57
0.0083
TYR 58
0.0122
ILE 59
0.0084
LEU 60
0.0120
ASN 61
0.0129
PHE 62
0.0096
LEU 63
0.0087
ARG 64
0.0095
THR 65
0.0111
SER 66
0.0078
HIS 67
0.0082
LEU 68
0.0061
ASP 69
0.0134
LEU 70
0.0124
PRO 71
0.0172
GLU 72
0.0166
ASP 73
0.0091
PHE 74
0.0080
GLN 75
0.0053
GLU 76
0.0089
MET 77
0.0107
GLY 78
0.0115
LEU 79
0.0090
LEU 80
0.0097
ARG 81
0.0107
ARG 82
0.0136
GLU 83
0.0088
ALA 84
0.0102
ASP 85
0.0084
PHE 86
0.0075
TYR 87
0.0066
GLN 88
0.0071
VAL 89
0.0106
GLN 90
0.0134
PRO 91
0.0096
LEU 92
0.0087
ILE 93
0.0124
GLU 94
0.0130
ALA 95
0.0097
LEU 96
0.0114
GLN 97
0.0180
GLU 98
0.0164
LYS 99
0.0142
GLU 100
0.0157
VAL 101
0.0158
GLU 102
0.0192
LEU 103
0.0153
SER 104
0.0098
LYS 105
0.0153
ALA 106
0.0127
GLU 107
0.0052
LYS 108
0.0100
ASN 109
0.0043
ALA 110
0.0035
MET 111
0.0096
LEU 112
0.0100
ASN 113
0.0124
ILE 114
0.0157
THR 115
0.0161
LEU 116
0.0188
ASN 117
0.0161
GLN 118
0.0200
ARG 119
0.0251
VAL 120
0.0165
GLN 121
0.0201
THR 122
0.0220
VAL 123
0.0164
HIS 124
0.0148
PHE 125
0.0081
THR 126
0.0163
VAL 127
0.0166
ARG 128
0.0169
GLU 129
0.0290
ALA 130
0.0188
PRO 131
0.0232
GLN 132
0.0438
ILE 133
0.0275
TYR 134
0.0259
SER 135
0.0180
LEU 136
0.0329
SER 137
0.0284
SER 138
0.0304
SER 139
0.0226
SER 140
0.0197
MET 141
0.0135
GLU 142
0.0117
VAL 143
0.0147
PHE 144
0.0174
ASN 145
0.0127
ALA 146
0.0110
ASN 147
0.0023
ILE 148
0.0056
PHE 149
0.0123
SER 150
0.0122
THR 151
0.0096
SER 152
0.0078
CYS 153
0.0131
LEU 154
0.0147
PHE 155
0.0079
LEU 156
0.0110
LYS 157
0.0178
LEU 158
0.0131
LEU 159
0.0096
GLY 160
0.0150
SER 161
0.0232
LYS 162
0.0219
LEU 163
0.0188
PHE 164
0.0160
TYR 165
0.0121
CYS 166
0.0075
SER 167
0.0093
ASN 168
0.0175
GLY 169
0.0148
ASN 170
0.0240
LEU 171
0.0144
SER 172
0.0202
SER 173
0.0217
ILE 174
0.0245
THR 175
0.0328
SER 176
0.0452
HIS 177
0.0355
LEU 178
0.0293
GLN 179
0.0346
ASP 180
0.0279
PRO 181
0.0242
ASN 182
0.0198
HIS 183
0.0179
LEU 184
0.0157
THR 185
0.0101
LEU 186
0.0107
ASP 187
0.0122
TRP 188
0.0092
VAL 189
0.0097
ALA 190
0.0077
ASN 191
0.0212
VAL 192
0.0251
GLU 193
0.0686
GLY 194
0.0503
LEU 195
0.0142
PRO 196
0.0077
GLU 197
0.0120
GLU 198
0.0121
GLU 199
0.0114
TYR 200
0.0152
THR 201
0.0172
LYS 202
0.0194
GLN 203
0.0177
ASN 204
0.0192
LEU 205
0.0120
LYS 206
0.0091
ARG 207
0.0040
LEU 208
0.0088
TRP 209
0.0183
VAL 210
0.0280
VAL 211
0.0393
PRO 212
0.0555
ALA 213
0.0661
ASN 214
0.0491
LYS 215
0.0341
GLN 216
0.0204
ILE 217
0.0152
ASN 218
0.0119
SER 219
0.0199
PHE 220
0.0208
GLN 221
0.0265
VAL 222
0.0237
PHE 223
0.0196
VAL 224
0.0236
GLU 225
0.0281
GLU 226
0.0251
VAL 227
0.0162
LEU 228
0.0154
LYS 229
0.0169
ILE 230
0.0057
ALA 231
0.0054
LEU 232
0.0036
SER 233
0.0069
ASP 234
0.0067
GLY 235
0.0067
PHE 236
0.0082
CYS 237
0.0106
ILE 238
0.0165
ASP 239
0.0267
SER 240
0.0237
SER 241
0.0165
HIS 242
0.0152
PRO 243
0.0562
HIS 244
0.0548
ALA 245
0.0454
LEU 246
0.0495
ASP 247
0.0386
PHE 248
0.0315
MET 249
0.0320
ASN 250
0.0354
ASN 251
0.0189
LYS 252
0.0259
ILE 253
0.0268
ILE 254
0.0216
ARG 255
0.0171
LEU 256
0.0107
ILE 257
0.0114
ARG 258
0.0073
TYR 259
0.0108
ARG 260
0.0152
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.