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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 = 0.0653
MET 1
0.0058
ASP 2
0.0084
ARG 3
0.0114
GLN 4
0.0085
SER 5
0.0102
CYS 6
0.0089
ASN 7
0.0099
LEU 8
0.0094
VAL 9
0.0067
PHE 10
0.0081
GLU 11
0.0123
SER 12
0.0117
TYR 13
0.0192
SER 14
0.0183
TYR 15
0.0160
ASN 16
0.0070
THR 17
0.0075
ALA 18
0.0048
GLU 19
0.0094
VAL 20
0.0134
ARG 21
0.0125
ILE 22
0.0103
VAL 23
0.0062
TRP 24
0.0134
ARG 25
0.0177
ASP 26
0.0121
TRP 27
0.0128
ASP 28
0.0172
ALA 29
0.0241
VAL 30
0.0189
THR 31
0.0116
ILE 32
0.0178
PRO 33
0.0261
ASP 34
0.0056
PRO 35
0.0205
ASP 36
0.0193
SER 37
0.0186
LYS 38
0.0185
ASN 39
0.0195
LEU 40
0.0176
PRO 41
0.0211
ASP 42
0.0126
PHE 43
0.0115
GLU 44
0.0156
LEU 45
0.0135
VAL 46
0.0179
ASN 47
0.0130
ILE 48
0.0087
GLU 49
0.0115
HIS 50
0.0141
MET 51
0.0075
ASN 52
0.0061
ALA 53
0.0066
THR 54
0.0088
LEU 55
0.0089
VAL 56
0.0057
TYR 57
0.0044
THR 58
0.0110
ALA 59
0.0089
GLY 60
0.0037
LEU 61
0.0036
TRP 62
0.0073
ASP 63
0.0098
GLN 64
0.0081
LEU 65
0.0026
GLU 66
0.0054
VAL 67
0.0110
LYS 68
0.0099
PHE 69
0.0071
THR 70
0.0100
PHE 71
0.0086
ARG 72
0.0103
ARG 73
0.0075
LEU 74
0.0087
TYR 75
0.0083
GLY 76
0.0120
TYR 77
0.0149
TYR 78
0.0107
VAL 79
0.0115
LEU 80
0.0160
GLN 81
0.0118
ALA 82
0.0059
TYR 83
0.0098
MET 84
0.0115
PRO 85
0.0086
THR 86
0.0090
TYR 87
0.0077
LEU 88
0.0069
SER 89
0.0061
VAL 90
0.0060
PHE 91
0.0068
ILE 92
0.0071
SER 93
0.0078
TRP 94
0.0076
ILE 95
0.0067
ALA 96
0.0057
PHE 97
0.0037
TRP 98
0.0048
ILE 99
0.0104
ASP 100
0.0142
THR 101
0.0110
LYS 102
0.0167
ALA 103
0.0162
LEU 104
0.0091
PRO 105
0.0159
ALA 106
0.0149
ARG 107
0.0093
ILE 108
0.0116
THR 109
0.0137
LEU 110
0.0110
GLY 111
0.0102
VAL 112
0.0132
SER 113
0.0097
SER 114
0.0080
LEU 115
0.0082
MET 116
0.0067
ALA 117
0.0041
LEU 118
0.0063
THR 119
0.0057
PHE 120
0.0041
GLN 121
0.0068
PHE 122
0.0071
GLY 123
0.0047
ASN 124
0.0123
ILE 125
0.0105
VAL 126
0.0043
LYS 127
0.0155
ASN 128
0.0203
LEU 129
0.0085
PRO 130
0.0030
ARG 131
0.0086
VAL 132
0.0098
SER 133
0.0186
TYR 134
0.0193
VAL 135
0.0149
LYS 136
0.0128
ALA 137
0.0134
LEU 138
0.0130
ASP 139
0.0139
ILE 140
0.0127
TRP 141
0.0112
MET 142
0.0112
PHE 143
0.0091
GLY 144
0.0074
CYS 145
0.0069
VAL 146
0.0061
GLY 147
0.0042
PHE 148
0.0046
ILE 149
0.0065
PHE 150
0.0074
LEU 151
0.0066
SER 152
0.0070
LEU 153
0.0073
VAL 154
0.0069
GLU 155
0.0064
LEU 156
0.0030
ALA 157
0.0048
VAL 158
0.0090
VAL 159
0.0087
GLY 160
0.0097
PHE 161
0.0130
ALA 162
0.0128
ASP 163
0.0125
LYS 164
0.0148
LEU 165
0.0153
GLU 166
0.0142
ALA 167
0.0157
LYS 168
0.0241
ARG 169
0.0145
ARG 170
0.0141
ARG 171
0.0264
HIS 172
0.0280
ASN 173
0.0258
ARG 174
0.0285
CYS 175
0.0168
LYS 176
0.0205
GLU 177
0.0354
GLN 178
0.0325
LEU 179
0.0234
MET 180
0.0268
MET 181
0.0383
ARG 182
0.0278
SER 183
0.0243
ASP 184
0.0164
SER 185
0.0144
GLU 186
0.0162
GLN 187
0.0106
GLN 188
0.0101
TRP 189
0.0144
LEU 190
0.0127
SER 191
0.0128
ARG 192
0.0121
LEU 193
0.0093
SER 194
0.0223
GLY 195
0.0423
GLN 196
0.0288
ARG 197
0.0139
PRO 198
0.0141
GLN 199
0.0192
VAL 200
0.0173
SER 201
0.0185
GLU 202
0.0149
THR 203
0.0052
ASN 204
0.0141
SER 205
0.0179
ASP 206
0.0149
ALA 207
0.0102
THR 208
0.0544
HIS 209
0.0327
THR 210
0.0653
ILE 211
0.0274
GLN 212
0.0562
ILE 213
0.0376
ASN 214
0.0319
ASP 215
0.0437
GLY 216
0.0208
ASN 217
0.0255
GLY 218
0.0146
ASN 219
0.0101
VAL 220
0.0139
ARG 221
0.0203
ARG 222
0.0241
ARG 223
0.0124
LYS 224
0.0063
SER 225
0.0108
GLU 226
0.0116
GLU 227
0.0210
LYS 228
0.0285
ARG 229
0.0390
GLN 230
0.0391
LYS 231
0.0320
LEU 232
0.0385
LEU 233
0.0490
LEU 234
0.0446
GLN 235
0.0402
MET 236
0.0413
GLU 237
0.0382
SER 238
0.0565
PRO 239
0.0334
MET 240
0.0435
PHE 241
0.0146
VAL 242
0.0103
ASN 243
0.0128
GLY 244
0.0138
GLU 245
0.0121
LYS 246
0.0144
ILE 247
0.0092
ASP 248
0.0040
GLU 249
0.0032
ILE 250
0.0116
SER 251
0.0096
ALA 252
0.0104
LYS 253
0.0199
LEU 254
0.0188
PHE 255
0.0117
PRO 256
0.0148
LEU 257
0.0209
LEU 258
0.0130
PHE 259
0.0044
THR 260
0.0107
ALA 261
0.0049
PHE 262
0.0020
ASN 263
0.0067
ILE 264
0.0046
PHE 265
0.0040
TYR 266
0.0072
TRP 267
0.0059
PHE 268
0.0047
TYR 269
0.0070
TYR 270
0.0059
ILE 271
0.0063
GLY 272
0.0072
MET 273
0.0096
SER 274
0.0093
GLY 275
0.0093
GLY 276
0.0108
PHE 277
0.0189
PHE 278
0.0228
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.