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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 = 0.0791
MET 1
0.0076
ASP 2
0.0064
ARG 3
0.0048
GLN 4
0.0056
SER 5
0.0057
CYS 6
0.0071
ASN 7
0.0072
LEU 8
0.0062
VAL 9
0.0063
PHE 10
0.0049
GLU 11
0.0077
SER 12
0.0126
TYR 13
0.0198
SER 14
0.0207
TYR 15
0.0145
ASN 16
0.0077
THR 17
0.0135
ALA 18
0.0181
GLU 19
0.0202
VAL 20
0.0195
ARG 21
0.0182
ILE 22
0.0140
VAL 23
0.0131
TRP 24
0.0101
ARG 25
0.0078
ASP 26
0.0129
TRP 27
0.0155
ASP 28
0.0135
ALA 29
0.0076
VAL 30
0.0087
THR 31
0.0181
ILE 32
0.0262
PRO 33
0.0458
ASP 34
0.0469
PRO 35
0.0387
ASP 36
0.0371
SER 37
0.0316
LYS 38
0.0185
ASN 39
0.0146
LEU 40
0.0145
PRO 41
0.0121
ASP 42
0.0097
PHE 43
0.0075
GLU 44
0.0065
LEU 45
0.0074
VAL 46
0.0070
ASN 47
0.0074
ILE 48
0.0074
GLU 49
0.0083
HIS 50
0.0075
MET 51
0.0102
ASN 52
0.0112
ALA 53
0.0158
THR 54
0.0166
LEU 55
0.0174
VAL 56
0.0202
TYR 57
0.0187
THR 58
0.0211
ALA 59
0.0126
GLY 60
0.0112
LEU 61
0.0122
TRP 62
0.0075
ASP 63
0.0093
GLN 64
0.0074
LEU 65
0.0066
GLU 66
0.0071
VAL 67
0.0067
LYS 68
0.0072
PHE 69
0.0068
THR 70
0.0059
PHE 71
0.0050
ARG 72
0.0040
ARG 73
0.0057
LEU 74
0.0055
TYR 75
0.0089
GLY 76
0.0101
TYR 77
0.0103
TYR 78
0.0102
VAL 79
0.0110
LEU 80
0.0124
GLN 81
0.0114
ALA 82
0.0097
TYR 83
0.0104
MET 84
0.0120
PRO 85
0.0105
THR 86
0.0089
TYR 87
0.0100
LEU 88
0.0102
SER 89
0.0078
VAL 90
0.0072
PHE 91
0.0085
ILE 92
0.0072
SER 93
0.0047
TRP 94
0.0055
ILE 95
0.0055
ALA 96
0.0028
PHE 97
0.0024
TRP 98
0.0036
ILE 99
0.0035
ASP 100
0.0038
THR 101
0.0055
LYS 102
0.0079
ALA 103
0.0077
LEU 104
0.0077
PRO 105
0.0095
ALA 106
0.0080
ARG 107
0.0049
ILE 108
0.0061
THR 109
0.0077
LEU 110
0.0058
GLY 111
0.0032
VAL 112
0.0048
SER 113
0.0069
SER 114
0.0057
LEU 115
0.0038
MET 116
0.0056
ALA 117
0.0072
LEU 118
0.0061
THR 119
0.0050
PHE 120
0.0072
GLN 121
0.0080
PHE 122
0.0068
GLY 123
0.0068
ASN 124
0.0081
ILE 125
0.0079
VAL 126
0.0071
LYS 127
0.0076
ASN 128
0.0084
LEU 129
0.0079
PRO 130
0.0079
ARG 131
0.0069
VAL 132
0.0065
SER 133
0.0055
TYR 134
0.0059
VAL 135
0.0058
LYS 136
0.0068
ALA 137
0.0072
LEU 138
0.0074
ASP 139
0.0061
ILE 140
0.0064
TRP 141
0.0073
MET 142
0.0061
PHE 143
0.0049
GLY 144
0.0061
CYS 145
0.0061
VAL 146
0.0039
GLY 147
0.0044
PHE 148
0.0054
ILE 149
0.0031
PHE 150
0.0023
LEU 151
0.0044
SER 152
0.0029
LEU 153
0.0030
VAL 154
0.0055
GLU 155
0.0055
LEU 156
0.0049
ALA 157
0.0080
VAL 158
0.0089
VAL 159
0.0077
GLY 160
0.0092
PHE 161
0.0115
ALA 162
0.0108
ASP 163
0.0100
LYS 164
0.0119
LEU 165
0.0117
GLU 166
0.0112
ALA 167
0.0116
LYS 168
0.0104
ARG 169
0.0105
ARG 170
0.0107
ARG 171
0.0090
HIS 172
0.0058
ASN 173
0.0088
ARG 174
0.0089
CYS 175
0.0037
LYS 176
0.0056
GLU 177
0.0085
GLN 178
0.0050
LEU 179
0.0059
MET 180
0.0087
MET 181
0.0071
ARG 182
0.0069
SER 183
0.0099
ASP 184
0.0104
SER 185
0.0126
GLU 186
0.0083
GLN 187
0.0115
GLN 188
0.0225
TRP 189
0.0239
LEU 190
0.0122
SER 191
0.0298
ARG 192
0.0403
LEU 193
0.0307
SER 194
0.0288
GLY 195
0.0462
GLN 196
0.0453
ARG 197
0.0451
PRO 198
0.0349
GLN 199
0.0202
VAL 200
0.0336
SER 201
0.0708
GLU 202
0.0638
THR 203
0.0559
ASN 204
0.0216
SER 205
0.0542
ASP 206
0.0647
ALA 207
0.0386
THR 208
0.0407
HIS 209
0.0491
THR 210
0.0791
ILE 211
0.0579
GLN 212
0.0433
ILE 213
0.0521
ASN 214
0.0412
ASP 215
0.0577
GLY 216
0.0538
ASN 217
0.0440
GLY 218
0.0488
ASN 219
0.0519
VAL 220
0.0381
ARG 221
0.0281
ARG 222
0.0406
ARG 223
0.0312
LYS 224
0.0223
SER 225
0.0227
GLU 226
0.0227
GLU 227
0.0198
LYS 228
0.0178
ARG 229
0.0163
GLN 230
0.0179
LYS 231
0.0173
LEU 232
0.0178
LEU 233
0.0169
LEU 234
0.0175
GLN 235
0.0154
MET 236
0.0155
GLU 237
0.0118
SER 238
0.0110
PRO 239
0.0099
MET 240
0.0120
PHE 241
0.0099
VAL 242
0.0107
ASN 243
0.0094
GLY 244
0.0079
GLU 245
0.0054
LYS 246
0.0066
ILE 247
0.0072
ASP 248
0.0042
GLU 249
0.0059
ILE 250
0.0088
SER 251
0.0070
ALA 252
0.0070
LYS 253
0.0105
LEU 254
0.0109
PHE 255
0.0090
PRO 256
0.0111
LEU 257
0.0134
LEU 258
0.0119
PHE 259
0.0109
THR 260
0.0135
ALA 261
0.0136
PHE 262
0.0112
ASN 263
0.0117
ILE 264
0.0132
PHE 265
0.0114
TYR 266
0.0098
TRP 267
0.0106
PHE 268
0.0111
TYR 269
0.0088
TYR 270
0.0079
ILE 271
0.0087
GLY 272
0.0080
MET 273
0.0057
SER 274
0.0053
GLY 275
0.0034
GLY 276
0.0052
PHE 277
0.0071
PHE 278
0.0117
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.