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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 = 0.0548
MET 1
0.0129
SER 2
0.0111
ASP 3
0.0092
PRO 4
0.0185
ILE 5
0.0201
THR 6
0.0196
LEU 7
0.0152
ASN 8
0.0083
VAL 9
0.0061
GLY 10
0.0188
GLY 11
0.0239
LYS 12
0.0184
LEU 13
0.0196
TYR 14
0.0273
THR 15
0.0139
THR 16
0.0129
SER 17
0.0145
LEU 18
0.0205
ALA 19
0.0252
THR 20
0.0154
LEU 21
0.0100
THR 22
0.0141
SER 23
0.0151
PHE 24
0.0153
PRO 25
0.0129
ASP 26
0.0189
SER 27
0.0121
MET 28
0.0075
LEU 29
0.0035
GLY 30
0.0067
ALA 31
0.0054
MET 32
0.0054
PHE 33
0.0108
SER 34
0.0181
GLY 35
0.0371
LYS 36
0.0349
MET 37
0.0242
PRO 38
0.0206
THR 39
0.0355
LYS 40
0.0314
ARG 41
0.0179
ASP 42
0.0223
SER 43
0.0371
GLN 44
0.0269
GLY 45
0.0207
ASN 46
0.0230
CYS 47
0.0123
PHE 48
0.0125
ILE 49
0.0248
ASP 50
0.0363
ARG 51
0.0209
ASP 52
0.0116
GLY 53
0.0140
LYS 54
0.0255
VAL 55
0.0208
PHE 56
0.0191
ARG 57
0.0254
TYR 58
0.0241
ILE 59
0.0118
LEU 60
0.0095
ASN 61
0.0110
PHE 62
0.0092
LEU 63
0.0133
ARG 64
0.0203
THR 65
0.0310
SER 66
0.0353
HIS 67
0.0283
LEU 68
0.0263
ASP 69
0.0209
LEU 70
0.0345
PRO 71
0.0467
GLU 72
0.0268
ASP 73
0.0334
PHE 74
0.0126
GLN 75
0.0158
GLU 76
0.0102
MET 77
0.0065
GLY 78
0.0074
LEU 79
0.0164
LEU 80
0.0176
ARG 81
0.0148
ARG 82
0.0192
GLU 83
0.0195
ALA 84
0.0166
ASP 85
0.0217
PHE 86
0.0205
TYR 87
0.0137
GLN 88
0.0116
VAL 89
0.0137
GLN 90
0.0141
PRO 91
0.0121
LEU 92
0.0096
ILE 93
0.0136
GLU 94
0.0134
ALA 95
0.0074
LEU 96
0.0103
GLN 97
0.0198
GLU 98
0.0135
LYS 99
0.0105
GLU 100
0.0203
VAL 101
0.0260
GLU 102
0.0079
LEU 103
0.0191
SER 104
0.0193
LYS 105
0.0024
ALA 106
0.0106
GLU 107
0.0117
LYS 108
0.0111
ASN 109
0.0122
ALA 110
0.0131
MET 111
0.0077
LEU 112
0.0033
ASN 113
0.0111
ILE 114
0.0201
THR 115
0.0262
LEU 116
0.0213
ASN 117
0.0199
GLN 118
0.0108
ARG 119
0.0145
VAL 120
0.0126
GLN 121
0.0145
THR 122
0.0162
VAL 123
0.0150
HIS 124
0.0174
PHE 125
0.0122
THR 126
0.0120
VAL 127
0.0059
ARG 128
0.0040
GLU 129
0.0064
ALA 130
0.0071
PRO 131
0.0060
GLN 132
0.0118
ILE 133
0.0070
TYR 134
0.0059
SER 135
0.0067
LEU 136
0.0120
SER 137
0.0118
SER 138
0.0140
SER 139
0.0107
SER 140
0.0114
MET 141
0.0077
GLU 142
0.0077
VAL 143
0.0032
PHE 144
0.0082
ASN 145
0.0221
ALA 146
0.0267
ASN 147
0.0254
ILE 148
0.0245
PHE 149
0.0068
SER 150
0.0046
THR 151
0.0090
SER 152
0.0122
CYS 153
0.0145
LEU 154
0.0183
PHE 155
0.0096
LEU 156
0.0162
LYS 157
0.0171
LEU 158
0.0186
LEU 159
0.0194
GLY 160
0.0189
SER 161
0.0198
LYS 162
0.0235
LEU 163
0.0116
PHE 164
0.0081
TYR 165
0.0082
CYS 166
0.0082
SER 167
0.0159
ASN 168
0.0171
GLY 169
0.0202
ASN 170
0.0115
LEU 171
0.0075
SER 172
0.0046
SER 173
0.0184
ILE 174
0.0200
THR 175
0.0245
SER 176
0.0275
HIS 177
0.0240
LEU 178
0.0255
GLN 179
0.0262
ASP 180
0.0260
PRO 181
0.0300
ASN 182
0.0135
HIS 183
0.0050
LEU 184
0.0154
THR 185
0.0227
LEU 186
0.0229
ASP 187
0.0135
TRP 188
0.0070
VAL 189
0.0044
ALA 190
0.0072
ASN 191
0.0086
VAL 192
0.0122
GLU 193
0.0202
GLY 194
0.0061
LEU 195
0.0097
PRO 196
0.0022
GLU 197
0.0125
GLU 198
0.0190
GLU 199
0.0074
TYR 200
0.0074
THR 201
0.0039
LYS 202
0.0213
GLN 203
0.0174
ASN 204
0.0181
LEU 205
0.0100
LYS 206
0.0101
ARG 207
0.0086
LEU 208
0.0069
TRP 209
0.0112
VAL 210
0.0116
VAL 211
0.0189
PRO 212
0.0468
ALA 213
0.0430
ASN 214
0.0548
LYS 215
0.0237
GLN 216
0.0157
ILE 217
0.0099
ASN 218
0.0083
SER 219
0.0168
PHE 220
0.0179
GLN 221
0.0331
VAL 222
0.0337
PHE 223
0.0237
VAL 224
0.0242
GLU 225
0.0278
GLU 226
0.0300
VAL 227
0.0174
LEU 228
0.0123
LYS 229
0.0145
ILE 230
0.0179
ALA 231
0.0193
LEU 232
0.0183
SER 233
0.0242
ASP 234
0.0203
GLY 235
0.0176
PHE 236
0.0150
CYS 237
0.0118
ILE 238
0.0111
ASP 239
0.0169
SER 240
0.0343
SER 241
0.0281
HIS 242
0.0427
PRO 243
0.0493
HIS 244
0.0168
ALA 245
0.0099
LEU 246
0.0156
ASP 247
0.0197
PHE 248
0.0135
MET 249
0.0159
ASN 250
0.0225
ASN 251
0.0041
LYS 252
0.0235
ILE 253
0.0179
ILE 254
0.0177
ARG 255
0.0118
LEU 256
0.0057
ILE 257
0.0115
ARG 258
0.0127
TYR 259
0.0179
ARG 260
0.0172
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.