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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 = 0.0508
GLY 30
0.0225
SER 31
0.0191
HIS 32
0.0126
MET 33
0.0142
ARG 34
0.0086
GLY 35
0.0089
PRO 36
0.0197
ASN 37
0.0289
PRO 38
0.0040
THR 39
0.0106
ALA 40
0.0043
ALA 41
0.0070
SER 42
0.0055
LEU 43
0.0060
GLU 44
0.0076
ALA 45
0.0170
SER 46
0.0283
ALA 47
0.0126
GLY 48
0.0087
PRO 49
0.0065
PHE 50
0.0139
THR 51
0.0199
VAL 52
0.0125
ARG 53
0.0150
SER 54
0.0073
PHE 55
0.0079
THR 56
0.0083
VAL 57
0.0074
SER 58
0.0234
ARG 59
0.0323
PRO 60
0.0075
SER 61
0.0040
GLY 62
0.0059
TYR 63
0.0074
GLY 64
0.0058
ALA 65
0.0049
GLY 66
0.0034
THR 67
0.0066
VAL 68
0.0049
TYR 69
0.0051
TYR 70
0.0060
PRO 71
0.0041
THR 72
0.0041
ASN 73
0.0166
ALA 74
0.0100
GLY 75
0.0205
GLY 76
0.0170
THR 77
0.0150
VAL 78
0.0087
GLY 79
0.0108
ALA 80
0.0110
ILE 81
0.0105
ALA 82
0.0071
ILE 83
0.0070
VAL 84
0.0038
PRO 85
0.0050
GLY 86
0.0072
TYR 87
0.0091
THR 88
0.0116
ALA 89
0.0111
ARG 90
0.0128
GLN 91
0.0123
SER 92
0.0257
SER 93
0.0168
ILE 94
0.0066
LYS 95
0.0106
TRP 96
0.0067
TRP 97
0.0041
GLY 98
0.0034
PRO 99
0.0045
ARG 100
0.0021
LEU 101
0.0015
ALA 102
0.0048
SER 103
0.0048
HIS 104
0.0041
GLY 105
0.0047
PHE 106
0.0031
VAL 107
0.0037
VAL 108
0.0036
ILE 109
0.0032
THR 110
0.0051
ILE 111
0.0042
ASP 112
0.0069
THR 113
0.0050
ASN 114
0.0084
SER 115
0.0178
THR 116
0.0094
LEU 117
0.0108
ASP 118
0.0095
GLN 119
0.0179
PRO 120
0.0126
SER 121
0.0141
SER 122
0.0091
ARG 123
0.0083
SER 124
0.0046
SER 125
0.0067
GLN 126
0.0046
GLN 127
0.0048
MET 128
0.0035
ALA 129
0.0015
ALA 130
0.0057
LEU 131
0.0086
ARG 132
0.0101
GLN 133
0.0070
VAL 134
0.0091
ALA 135
0.0094
SER 136
0.0048
LEU 137
0.0050
ASN 138
0.0069
GLY 139
0.0058
THR 140
0.0075
SER 141
0.0105
SER 142
0.0131
SER 143
0.0074
PRO 144
0.0088
ILE 145
0.0043
TYR 146
0.0031
GLY 147
0.0047
LYS 148
0.0043
VAL 149
0.0091
ASP 150
0.0150
THR 151
0.0207
ALA 152
0.0268
ARG 153
0.0149
MET 154
0.0150
GLY 155
0.0133
VAL 156
0.0089
MET 157
0.0094
GLY 158
0.0073
TRP 159
0.0090
SER 160
0.0102
MET 161
0.0074
GLY 162
0.0042
GLY 163
0.0052
GLY 164
0.0024
GLY 165
0.0019
SER 166
0.0048
LEU 167
0.0073
ILE 168
0.0071
SER 169
0.0054
ALA 170
0.0093
ALA 171
0.0149
ASN 172
0.0071
ASN 173
0.0101
PRO 174
0.0197
SER 175
0.0508
LEU 176
0.0081
LYS 177
0.0041
ALA 178
0.0028
ALA 179
0.0039
ALA 180
0.0086
PRO 181
0.0096
GLN 182
0.0111
ALA 183
0.0112
PRO 184
0.0060
TRP 185
0.0044
ASP 186
0.0127
SER 187
0.0483
SER 188
0.0193
THR 189
0.0189
ASN 190
0.0499
PHE 191
0.0254
SER 192
0.0189
SER 193
0.0227
VAL 194
0.0153
THR 195
0.0201
VAL 196
0.0102
PRO 197
0.0070
THR 198
0.0022
LEU 199
0.0029
ILE 200
0.0094
PHE 201
0.0101
ALA 202
0.0128
CYS 203
0.0094
GLU 204
0.0137
ASN 205
0.0168
ASP 206
0.0142
SER 207
0.0144
ILE 208
0.0233
ALA 209
0.0068
PRO 210
0.0089
VAL 211
0.0120
ASN 212
0.0435
SER 213
0.0099
SER 214
0.0038
ALA 215
0.0117
LEU 216
0.0162
PRO 217
0.0139
ILE 218
0.0054
TYR 219
0.0053
ASP 220
0.0123
SER 221
0.0132
MET 222
0.0136
SER 223
0.0299
ARG 224
0.0310
ILE 225
0.0141
ALA 226
0.0156
LYS 227
0.0077
GLN 228
0.0016
PHE 229
0.0085
LEU 230
0.0132
GLU 231
0.0166
ILE 232
0.0103
ASN 233
0.0100
GLY 234
0.0187
GLY 235
0.0078
SER 236
0.0149
HIS 237
0.0161
SER 238
0.0094
CYS 239
0.0089
ALA 240
0.0076
ASN 241
0.0058
SER 242
0.0165
GLY 243
0.0391
ASN 244
0.0138
SER 245
0.0175
ASN 246
0.0078
GLN 247
0.0069
ALA 248
0.0041
LEU 249
0.0053
ILE 250
0.0024
GLY 251
0.0015
LYS 252
0.0037
LYS 253
0.0022
GLY 254
0.0006
VAL 255
0.0023
ALA 256
0.0073
TRP 257
0.0065
MET 258
0.0018
LYS 259
0.0050
ARG 260
0.0081
PHE 261
0.0086
MET 262
0.0044
ASP 263
0.0080
ASN 264
0.0125
ASP 265
0.0115
THR 266
0.0135
ARG 267
0.0090
TYR 268
0.0079
SER 269
0.0072
THR 270
0.0141
PHE 271
0.0140
ALA 272
0.0143
CYS 273
0.0138
GLU 274
0.0196
ASN 275
0.0164
PRO 276
0.0189
ASN 277
0.0145
SER 278
0.0257
THR 279
0.0205
ARG 280
0.0080
VAL 281
0.0134
SER 282
0.0204
ASP 283
0.0224
PHE 284
0.0211
ARG 285
0.0152
THR 286
0.0155
ALA 287
0.0247
ASN 288
0.0416
CYS 289
0.0286
SER 290
0.0193
LEU 291
0.0139
GLU 292
0.0366
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.