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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 = 0.0611
MET 1
0.0119
ASP 2
0.0128
ARG 3
0.0082
GLN 4
0.0074
SER 5
0.0265
CYS 6
0.0297
ASN 7
0.0297
LEU 8
0.0245
VAL 9
0.0130
PHE 10
0.0125
GLU 11
0.0092
SER 12
0.0065
TYR 13
0.0179
SER 14
0.0171
TYR 15
0.0093
ASN 16
0.0041
THR 17
0.0044
ALA 18
0.0108
GLU 19
0.0109
VAL 20
0.0043
ARG 21
0.0069
ILE 22
0.0120
VAL 23
0.0214
TRP 24
0.0177
ARG 25
0.0055
ASP 26
0.0119
TRP 27
0.0062
ASP 28
0.0202
ALA 29
0.0140
VAL 30
0.0048
THR 31
0.0045
ILE 32
0.0028
PRO 33
0.0037
ASP 34
0.0056
PRO 35
0.0064
ASP 36
0.0081
SER 37
0.0088
LYS 38
0.0077
ASN 39
0.0072
LEU 40
0.0077
PRO 41
0.0064
ASP 42
0.0033
PHE 43
0.0029
GLU 44
0.0044
LEU 45
0.0073
VAL 46
0.0081
ASN 47
0.0079
ILE 48
0.0085
GLU 49
0.0136
HIS 50
0.0085
MET 51
0.0149
ASN 52
0.0121
ALA 53
0.0071
THR 54
0.0057
LEU 55
0.0084
VAL 56
0.0118
TYR 57
0.0126
THR 58
0.0150
ALA 59
0.0066
GLY 60
0.0064
LEU 61
0.0056
TRP 62
0.0041
ASP 63
0.0061
GLN 64
0.0051
LEU 65
0.0043
GLU 66
0.0077
VAL 67
0.0106
LYS 68
0.0174
PHE 69
0.0148
THR 70
0.0145
PHE 71
0.0086
ARG 72
0.0069
ARG 73
0.0081
LEU 74
0.0071
TYR 75
0.0133
GLY 76
0.0128
TYR 77
0.0186
TYR 78
0.0178
VAL 79
0.0140
LEU 80
0.0167
GLN 81
0.0189
ALA 82
0.0164
TYR 83
0.0121
MET 84
0.0119
PRO 85
0.0113
THR 86
0.0088
TYR 87
0.0067
LEU 88
0.0086
SER 89
0.0074
VAL 90
0.0053
PHE 91
0.0069
ILE 92
0.0107
SER 93
0.0099
TRP 94
0.0079
ILE 95
0.0078
ALA 96
0.0092
PHE 97
0.0101
TRP 98
0.0126
ILE 99
0.0142
ASP 100
0.0155
THR 101
0.0127
LYS 102
0.0168
ALA 103
0.0131
LEU 104
0.0097
PRO 105
0.0117
ALA 106
0.0125
ARG 107
0.0120
ILE 108
0.0163
THR 109
0.0195
LEU 110
0.0163
GLY 111
0.0154
VAL 112
0.0201
SER 113
0.0197
SER 114
0.0125
LEU 115
0.0108
MET 116
0.0123
ALA 117
0.0089
LEU 118
0.0063
THR 119
0.0100
PHE 120
0.0100
GLN 121
0.0125
PHE 122
0.0133
GLY 123
0.0182
ASN 124
0.0171
ILE 125
0.0128
VAL 126
0.0119
LYS 127
0.0150
ASN 128
0.0174
LEU 129
0.0148
PRO 130
0.0250
ARG 131
0.0266
VAL 132
0.0241
SER 133
0.0262
TYR 134
0.0268
VAL 135
0.0189
LYS 136
0.0134
ALA 137
0.0110
LEU 138
0.0108
ASP 139
0.0107
ILE 140
0.0140
TRP 141
0.0111
MET 142
0.0121
PHE 143
0.0123
GLY 144
0.0075
CYS 145
0.0047
VAL 146
0.0032
GLY 147
0.0051
PHE 148
0.0050
ILE 149
0.0072
PHE 150
0.0110
LEU 151
0.0118
SER 152
0.0114
LEU 153
0.0146
VAL 154
0.0168
GLU 155
0.0132
LEU 156
0.0126
ALA 157
0.0149
VAL 158
0.0121
VAL 159
0.0091
GLY 160
0.0123
PHE 161
0.0109
ALA 162
0.0080
ASP 163
0.0124
LYS 164
0.0205
LEU 165
0.0199
GLU 166
0.0192
ALA 167
0.0207
LYS 168
0.0252
ARG 169
0.0216
ARG 170
0.0192
ARG 171
0.0136
HIS 172
0.0168
ASN 173
0.0201
ARG 174
0.0125
CYS 175
0.0124
LYS 176
0.0146
GLU 177
0.0204
GLN 178
0.0166
LEU 179
0.0059
MET 180
0.0016
MET 181
0.0125
ARG 182
0.0292
SER 183
0.0273
ASP 184
0.0238
SER 185
0.0285
GLU 186
0.0331
GLN 187
0.0272
GLN 188
0.0384
TRP 189
0.0298
LEU 190
0.0090
SER 191
0.0169
ARG 192
0.0110
LEU 193
0.0259
SER 194
0.0269
GLY 195
0.0611
GLN 196
0.0584
ARG 197
0.0202
PRO 198
0.0211
GLN 199
0.0445
VAL 200
0.0406
SER 201
0.0298
GLU 202
0.0325
THR 203
0.0477
ASN 204
0.0373
SER 205
0.0452
ASP 206
0.0381
ALA 207
0.0284
THR 208
0.0221
HIS 209
0.0304
THR 210
0.0342
ILE 211
0.0386
GLN 212
0.0139
ILE 213
0.0323
ASN 214
0.0302
ASP 215
0.0071
GLY 216
0.0172
ASN 217
0.0028
GLY 218
0.0059
ASN 219
0.0046
VAL 220
0.0124
ARG 221
0.0074
ARG 222
0.0048
ARG 223
0.0113
LYS 224
0.0111
SER 225
0.0165
GLU 226
0.0183
GLU 227
0.0143
LYS 228
0.0149
ARG 229
0.0263
GLN 230
0.0275
LYS 231
0.0241
LEU 232
0.0269
LEU 233
0.0306
LEU 234
0.0281
GLN 235
0.0289
MET 236
0.0198
GLU 237
0.0150
SER 238
0.0168
PRO 239
0.0164
MET 240
0.0200
PHE 241
0.0219
VAL 242
0.0164
ASN 243
0.0127
GLY 244
0.0091
GLU 245
0.0105
LYS 246
0.0087
ILE 247
0.0095
ASP 248
0.0098
GLU 249
0.0105
ILE 250
0.0087
SER 251
0.0098
ALA 252
0.0098
LYS 253
0.0099
LEU 254
0.0092
PHE 255
0.0076
PRO 256
0.0056
LEU 257
0.0072
LEU 258
0.0061
PHE 259
0.0031
THR 260
0.0041
ALA 261
0.0063
PHE 262
0.0062
ASN 263
0.0052
ILE 264
0.0066
PHE 265
0.0100
TYR 266
0.0099
TRP 267
0.0086
PHE 268
0.0112
TYR 269
0.0132
TYR 270
0.0135
ILE 271
0.0123
GLY 272
0.0166
MET 273
0.0235
SER 274
0.0167
GLY 275
0.0172
GLY 276
0.0149
PHE 277
0.0171
PHE 278
0.0148
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.