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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 = 0.0602
GLY 30
0.0350
SER 31
0.0336
HIS 32
0.0190
MET 33
0.0203
ARG 34
0.0159
GLY 35
0.0173
PRO 36
0.0105
ASN 37
0.0097
PRO 38
0.0109
THR 39
0.0125
ALA 40
0.0258
ALA 41
0.0424
SER 42
0.0122
LEU 43
0.0099
GLU 44
0.0170
ALA 45
0.0158
SER 46
0.0209
ALA 47
0.0152
GLY 48
0.0112
PRO 49
0.0062
PHE 50
0.0050
THR 51
0.0089
VAL 52
0.0118
ARG 53
0.0212
SER 54
0.0086
PHE 55
0.0063
THR 56
0.0097
VAL 57
0.0094
SER 58
0.0286
ARG 59
0.0343
PRO 60
0.0104
SER 61
0.0098
GLY 62
0.0095
TYR 63
0.0086
GLY 64
0.0087
ALA 65
0.0093
GLY 66
0.0091
THR 67
0.0063
VAL 68
0.0058
TYR 69
0.0069
TYR 70
0.0108
PRO 71
0.0067
THR 72
0.0063
ASN 73
0.0126
ALA 74
0.0184
GLY 75
0.0527
GLY 76
0.0208
THR 77
0.0097
VAL 78
0.0028
GLY 79
0.0074
ALA 80
0.0052
ILE 81
0.0045
ALA 82
0.0029
ILE 83
0.0037
VAL 84
0.0048
PRO 85
0.0059
GLY 86
0.0093
TYR 87
0.0098
THR 88
0.0101
ALA 89
0.0076
ARG 90
0.0057
GLN 91
0.0075
SER 92
0.0129
SER 93
0.0138
ILE 94
0.0112
LYS 95
0.0127
TRP 96
0.0125
TRP 97
0.0107
GLY 98
0.0081
PRO 99
0.0101
ARG 100
0.0091
LEU 101
0.0091
ALA 102
0.0080
SER 103
0.0089
HIS 104
0.0053
GLY 105
0.0062
PHE 106
0.0033
VAL 107
0.0037
VAL 108
0.0043
ILE 109
0.0051
THR 110
0.0047
ILE 111
0.0055
ASP 112
0.0067
THR 113
0.0085
ASN 114
0.0139
SER 115
0.0214
THR 116
0.0168
LEU 117
0.0167
ASP 118
0.0149
GLN 119
0.0166
PRO 120
0.0065
SER 121
0.0066
SER 122
0.0099
ARG 123
0.0071
SER 124
0.0031
SER 125
0.0037
GLN 126
0.0037
GLN 127
0.0044
MET 128
0.0072
ALA 129
0.0125
ALA 130
0.0101
LEU 131
0.0096
ARG 132
0.0180
GLN 133
0.0114
VAL 134
0.0113
ALA 135
0.0174
SER 136
0.0291
LEU 137
0.0160
ASN 138
0.0145
GLY 139
0.0208
THR 140
0.0297
SER 141
0.0602
SER 142
0.0499
SER 143
0.0169
PRO 144
0.0123
ILE 145
0.0087
TYR 146
0.0108
GLY 147
0.0363
LYS 148
0.0043
VAL 149
0.0071
ASP 150
0.0105
THR 151
0.0123
ALA 152
0.0179
ARG 153
0.0168
MET 154
0.0104
GLY 155
0.0112
VAL 156
0.0052
MET 157
0.0044
GLY 158
0.0058
TRP 159
0.0067
SER 160
0.0102
MET 161
0.0075
GLY 162
0.0052
GLY 163
0.0053
GLY 164
0.0044
GLY 165
0.0023
SER 166
0.0029
LEU 167
0.0029
ILE 168
0.0063
SER 169
0.0069
ALA 170
0.0084
ALA 171
0.0072
ASN 172
0.0093
ASN 173
0.0073
PRO 174
0.0042
SER 175
0.0103
LEU 176
0.0091
LYS 177
0.0139
ALA 178
0.0100
ALA 179
0.0098
ALA 180
0.0024
PRO 181
0.0036
GLN 182
0.0068
ALA 183
0.0082
PRO 184
0.0071
TRP 185
0.0071
ASP 186
0.0066
SER 187
0.0127
SER 188
0.0198
THR 189
0.0162
ASN 190
0.0174
PHE 191
0.0101
SER 192
0.0087
SER 193
0.0149
VAL 194
0.0021
THR 195
0.0117
VAL 196
0.0120
PRO 197
0.0150
THR 198
0.0094
LEU 199
0.0047
ILE 200
0.0035
PHE 201
0.0055
ALA 202
0.0076
CYS 203
0.0044
GLU 204
0.0061
ASN 205
0.0052
ASP 206
0.0068
SER 207
0.0195
ILE 208
0.0168
ALA 209
0.0105
PRO 210
0.0086
VAL 211
0.0079
ASN 212
0.0119
SER 213
0.0211
SER 214
0.0116
ALA 215
0.0114
LEU 216
0.0105
PRO 217
0.0122
ILE 218
0.0068
TYR 219
0.0057
ASP 220
0.0104
SER 221
0.0129
MET 222
0.0115
SER 223
0.0141
ARG 224
0.0216
ILE 225
0.0242
ALA 226
0.0142
LYS 227
0.0102
GLN 228
0.0029
PHE 229
0.0067
LEU 230
0.0091
GLU 231
0.0103
ILE 232
0.0073
ASN 233
0.0071
GLY 234
0.0123
GLY 235
0.0090
SER 236
0.0094
HIS 237
0.0040
SER 238
0.0076
CYS 239
0.0060
ALA 240
0.0082
ASN 241
0.0137
SER 242
0.0246
GLY 243
0.0483
ASN 244
0.0172
SER 245
0.0568
ASN 246
0.0167
GLN 247
0.0208
ALA 248
0.0144
LEU 249
0.0067
ILE 250
0.0054
GLY 251
0.0110
LYS 252
0.0073
LYS 253
0.0076
GLY 254
0.0045
VAL 255
0.0046
ALA 256
0.0029
TRP 257
0.0042
MET 258
0.0037
LYS 259
0.0033
ARG 260
0.0060
PHE 261
0.0084
MET 262
0.0118
ASP 263
0.0135
ASN 264
0.0162
ASP 265
0.0115
THR 266
0.0087
ARG 267
0.0041
TYR 268
0.0058
SER 269
0.0065
THR 270
0.0076
PHE 271
0.0090
ALA 272
0.0060
CYS 273
0.0055
GLU 274
0.0149
ASN 275
0.0153
PRO 276
0.0149
ASN 277
0.0259
SER 278
0.0135
THR 279
0.0195
ARG 280
0.0167
VAL 281
0.0156
SER 282
0.0162
ASP 283
0.0202
PHE 284
0.0178
ARG 285
0.0122
THR 286
0.0078
ALA 287
0.0126
ASN 288
0.0232
CYS 289
0.0107
SER 290
0.0296
LEU 291
0.0160
GLU 292
0.0451
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.