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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 = 0.0850
MET 1
0.0113
SER 2
0.0091
ASP 3
0.0109
PRO 4
0.0299
ILE 5
0.0086
THR 6
0.0069
LEU 7
0.0052
ASN 8
0.0074
VAL 9
0.0054
GLY 10
0.0049
GLY 11
0.0065
LYS 12
0.0102
LEU 13
0.0016
TYR 14
0.0049
THR 15
0.0059
THR 16
0.0049
SER 17
0.0042
LEU 18
0.0061
ALA 19
0.0081
THR 20
0.0061
LEU 21
0.0070
THR 22
0.0104
SER 23
0.0095
PHE 24
0.0085
PRO 25
0.0159
ASP 26
0.0177
SER 27
0.0101
MET 28
0.0079
LEU 29
0.0063
GLY 30
0.0057
ALA 31
0.0086
MET 32
0.0099
PHE 33
0.0098
SER 34
0.0091
GLY 35
0.0318
LYS 36
0.0277
MET 37
0.0165
PRO 38
0.0270
THR 39
0.0117
LYS 40
0.0124
ARG 41
0.0055
ASP 42
0.0149
SER 43
0.0208
GLN 44
0.0127
GLY 45
0.0208
ASN 46
0.0191
CYS 47
0.0055
PHE 48
0.0100
ILE 49
0.0070
ASP 50
0.0060
ARG 51
0.0095
ASP 52
0.0120
GLY 53
0.0408
LYS 54
0.0334
VAL 55
0.0116
PHE 56
0.0077
ARG 57
0.0076
TYR 58
0.0111
ILE 59
0.0041
LEU 60
0.0073
ASN 61
0.0116
PHE 62
0.0117
LEU 63
0.0099
ARG 64
0.0121
THR 65
0.0089
SER 66
0.0152
HIS 67
0.0192
LEU 68
0.0085
ASP 69
0.0147
LEU 70
0.0288
PRO 71
0.0291
GLU 72
0.0100
ASP 73
0.0194
PHE 74
0.0093
GLN 75
0.0129
GLU 76
0.0038
MET 77
0.0153
GLY 78
0.0131
LEU 79
0.0163
LEU 80
0.0061
ARG 81
0.0084
ARG 82
0.0219
GLU 83
0.0133
ALA 84
0.0097
ASP 85
0.0152
PHE 86
0.0154
TYR 87
0.0105
GLN 88
0.0102
VAL 89
0.0069
GLN 90
0.0095
PRO 91
0.0092
LEU 92
0.0055
ILE 93
0.0077
GLU 94
0.0072
ALA 95
0.0095
LEU 96
0.0175
GLN 97
0.0290
GLU 98
0.0185
LYS 99
0.0136
GLU 100
0.0129
VAL 101
0.0421
GLU 102
0.0113
LEU 103
0.0268
SER 104
0.0444
LYS 105
0.0203
ALA 106
0.0231
GLU 107
0.0156
LYS 108
0.0179
ASN 109
0.0122
ALA 110
0.0113
MET 111
0.0164
LEU 112
0.0125
ASN 113
0.0223
ILE 114
0.0251
THR 115
0.0169
LEU 116
0.0149
ASN 117
0.0140
GLN 118
0.0157
ARG 119
0.0257
VAL 120
0.0138
GLN 121
0.0223
THR 122
0.0346
VAL 123
0.0230
HIS 124
0.0130
PHE 125
0.0330
THR 126
0.0494
VAL 127
0.0341
ARG 128
0.0050
GLU 129
0.0053
ALA 130
0.0391
PRO 131
0.0292
GLN 132
0.0321
ILE 133
0.0317
TYR 134
0.0210
SER 135
0.0384
LEU 136
0.0408
SER 137
0.0098
SER 138
0.0401
SER 139
0.0488
SER 140
0.0415
MET 141
0.0177
GLU 142
0.0121
VAL 143
0.0158
PHE 144
0.0159
ASN 145
0.0223
ALA 146
0.0217
ASN 147
0.0197
ILE 148
0.0199
PHE 149
0.0200
SER 150
0.0128
THR 151
0.0060
SER 152
0.0036
CYS 153
0.0069
LEU 154
0.0047
PHE 155
0.0037
LEU 156
0.0036
LYS 157
0.0019
LEU 158
0.0049
LEU 159
0.0051
GLY 160
0.0068
SER 161
0.0074
LYS 162
0.0071
LEU 163
0.0054
PHE 164
0.0073
TYR 165
0.0067
CYS 166
0.0133
SER 167
0.0184
ASN 168
0.0212
GLY 169
0.0204
ASN 170
0.0223
LEU 171
0.0140
SER 172
0.0105
SER 173
0.0083
ILE 174
0.0077
THR 175
0.0055
SER 176
0.0083
HIS 177
0.0130
LEU 178
0.0124
GLN 179
0.0164
ASP 180
0.0137
PRO 181
0.0115
ASN 182
0.0106
HIS 183
0.0081
LEU 184
0.0150
THR 185
0.0248
LEU 186
0.0202
ASP 187
0.0139
TRP 188
0.0083
VAL 189
0.0057
ALA 190
0.0094
ASN 191
0.0218
VAL 192
0.0233
GLU 193
0.0850
GLY 194
0.0395
LEU 195
0.0076
PRO 196
0.0175
GLU 197
0.0171
GLU 198
0.0171
GLU 199
0.0092
TYR 200
0.0120
THR 201
0.0200
LYS 202
0.0195
GLN 203
0.0180
ASN 204
0.0319
LEU 205
0.0124
LYS 206
0.0138
ARG 207
0.0078
LEU 208
0.0077
TRP 209
0.0079
VAL 210
0.0037
VAL 211
0.0080
PRO 212
0.0127
ALA 213
0.0145
ASN 214
0.0084
LYS 215
0.0049
GLN 216
0.0094
ILE 217
0.0072
ASN 218
0.0099
SER 219
0.0044
PHE 220
0.0055
GLN 221
0.0154
VAL 222
0.0120
PHE 223
0.0102
VAL 224
0.0125
GLU 225
0.0149
GLU 226
0.0133
VAL 227
0.0117
LEU 228
0.0104
LYS 229
0.0125
ILE 230
0.0100
ALA 231
0.0059
LEU 232
0.0151
SER 233
0.0214
ASP 234
0.0112
GLY 235
0.0138
PHE 236
0.0126
CYS 237
0.0184
ILE 238
0.0091
ASP 239
0.0072
SER 240
0.0279
SER 241
0.0476
HIS 242
0.0255
PRO 243
0.0436
HIS 244
0.0263
ALA 245
0.0157
LEU 246
0.0209
ASP 247
0.0233
PHE 248
0.0137
MET 249
0.0102
ASN 250
0.0143
ASN 251
0.0107
LYS 252
0.0141
ILE 253
0.0235
ILE 254
0.0241
ARG 255
0.0200
LEU 256
0.0071
ILE 257
0.0168
ARG 258
0.0135
TYR 259
0.0144
ARG 260
0.0170
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.