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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 = 0.1524
GLY 1
0.0109
PRO 2
0.0102
VAL 3
0.0086
VAL 4
0.0100
VAL 5
0.0095
THR 6
0.0093
GLY 7
0.0084
ALA 8
0.0045
SER 9
0.0062
GLY 10
0.0266
PHE 11
0.0263
VAL 12
0.0214
GLY 13
0.0138
SER 14
0.0075
TRP 15
0.0091
LEU 16
0.0087
VAL 17
0.0050
MET 18
0.0042
LYS 19
0.0057
LEU 20
0.0032
LEU 21
0.0075
GLN 22
0.0074
ALA 23
0.0091
GLY 24
0.0100
TYR 25
0.0047
THR 26
0.0048
VAL 27
0.0029
ARG 28
0.0043
ALA 29
0.0017
THR 30
0.0023
VAL 31
0.0059
ARG 32
0.0121
ASP 33
0.0113
PRO 34
0.0147
GLU 35
0.0152
ASN 36
0.0107
VAL 37
0.0137
GLY 38
0.0095
LYS 39
0.0132
THR 40
0.0175
LYS 41
0.0138
PRO 42
0.0317
LEU 43
0.0229
LEU 44
0.0136
ASP 45
0.0241
LEU 46
0.0178
PRO 47
0.0161
GLY 48
0.0085
ALA 49
0.0061
THR 50
0.0010
GLU 51
0.0097
ARG 52
0.0084
LEU 53
0.0128
SER 54
0.0122
ILE 55
0.0095
TRP 56
0.0065
LYS 57
0.0043
ALA 58
0.0034
ASP 59
0.0114
MET 60
0.0090
ALA 61
0.0128
ASP 62
0.0137
GLU 63
0.0274
ASP 64
0.0356
SER 65
0.0126
PHE 66
0.0107
ASP 67
0.0027
GLU 68
0.0105
ALA 69
0.0115
ILE 70
0.0087
ARG 71
0.0094
GLY 72
0.0096
CYS 73
0.0154
THR 74
0.0135
GLY 75
0.0113
VAL 76
0.0104
PHE 77
0.0098
HIS 78
0.0072
VAL 79
0.0101
ALA 80
0.0051
THR 81
0.0096
PRO 82
0.0126
THR 83
0.0082
ASP 84
0.0053
PHE 85
0.0082
GLU 86
0.0055
SER 87
0.0079
LYS 88
0.0202
ASP 89
0.0097
PRO 90
0.0022
GLU 91
0.0096
ASN 92
0.0055
GLU 93
0.0042
VAL 94
0.0065
ILE 95
0.0066
LYS 96
0.0099
PRO 97
0.0144
THR 98
0.0131
VAL 99
0.0130
GLU 100
0.0118
GLY 101
0.0147
MET 102
0.0104
ILE 103
0.0135
ARG 104
0.0128
ILE 105
0.0092
LEU 106
0.0122
ARG 107
0.0182
ALA 108
0.0099
CYS 109
0.0112
LYS 110
0.0116
GLU 111
0.0136
ALA 112
0.0069
GLY 113
0.0039
THR 114
0.0114
VAL 115
0.0092
ARG 116
0.0194
ARG 117
0.0081
ILE 118
0.0058
VAL 119
0.0121
PHE 120
0.0093
THR 121
0.0092
SER 122
0.0070
SER 123
0.0045
ALA 124
0.0061
GLY 125
0.0060
THR 126
0.0077
VAL 127
0.0098
CYS 128
0.0067
VAL 129
0.0035
GLU 130
0.0034
GLU 131
0.0130
ARG 132
0.0103
ARG 133
0.0127
ARG 134
0.0089
PRO 135
0.0064
VAL 136
0.0060
TYR 137
0.0111
ASP 138
0.0150
HIS 139
0.0125
ASP 140
0.0327
ASN 141
0.0173
TRP 142
0.0134
SER 143
0.0057
ASP 144
0.0092
VAL 145
0.0099
ASP 146
0.0176
PHE 147
0.0079
CYS 148
0.0068
ARG 149
0.0120
ARG 150
0.0083
VAL 151
0.0146
LYS 152
0.0207
MET 153
0.0143
THR 154
0.0143
GLY 155
0.0109
TRP 156
0.0057
MET 157
0.0050
TYR 158
0.0041
PHE 159
0.0018
VAL 160
0.0028
SER 161
0.0032
LYS 162
0.0010
SER 163
0.0058
LEU 164
0.0056
ALA 165
0.0058
GLU 166
0.0074
LYS 167
0.0120
ALA 168
0.0049
ALA 169
0.0059
MET 170
0.0040
ALA 171
0.0114
TYR 172
0.0118
ALA 173
0.0080
ALA 174
0.0141
GLU 175
0.0119
HIS 176
0.0148
GLY 177
0.0149
LEU 178
0.0057
ASP 179
0.0069
LEU 180
0.0051
VAL 181
0.0102
SER 182
0.0123
VAL 183
0.0118
ILE 184
0.0098
PRO 185
0.0079
THR 186
0.0084
LEU 187
0.0131
VAL 188
0.0154
VAL 189
0.0155
GLY 190
0.0176
PRO 191
0.0265
PHE 192
0.0233
LEU 193
0.0538
SER 194
0.0533
ALA 195
0.1524
ALA 196
0.0776
MET 197
0.0125
PRO 198
0.0285
PRO 199
0.0219
SER 200
0.0205
LEU 201
0.0253
VAL 202
0.0217
THR 203
0.0177
ALA 204
0.0170
LEU 205
0.0216
ALA 206
0.0123
LEU 207
0.0070
VAL 208
0.0101
THR 209
0.0174
GLY 210
0.0119
ASN 211
0.0114
GLU 212
0.0111
ALA 213
0.0175
HIS 214
0.0123
TYR 215
0.0117
SER 216
0.0159
ILE 217
0.0137
LEU 218
0.0119
LYS 219
0.0118
GLN 220
0.0101
VAL 221
0.0089
GLN 222
0.0115
PHE 223
0.0131
VAL 224
0.0144
HIS 225
0.0148
LEU 226
0.0167
ASP 227
0.0098
ASP 228
0.0104
LEU 229
0.0091
CYS 230
0.0095
ASP 231
0.0119
ALA 232
0.0146
GLU 233
0.0143
ILE 234
0.0150
PHE 235
0.0226
LEU 236
0.0156
PHE 237
0.0115
GLU 238
0.0075
HIS 239
0.0133
PRO 240
0.0208
ALA 241
0.0224
ALA 242
0.0058
ALA 243
0.0040
GLY 244
0.0086
ARG 245
0.0111
TYR 246
0.0128
VAL 247
0.0100
CYS 248
0.0090
SER 249
0.0131
SER 250
0.0156
HIS 251
0.0185
ASP 252
0.0133
ALA 253
0.0103
THR 254
0.0076
ILE 255
0.0070
HIS 256
0.0075
GLY 257
0.0118
LEU 258
0.0042
ALA 259
0.0139
ALA 260
0.0221
MET 261
0.0177
LEU 262
0.0187
ARG 263
0.0277
ASP 264
0.0353
ARG 265
0.0276
TYR 266
0.0367
PRO 267
0.0260
GLU 268
0.0330
TYR 269
0.0116
ASP 270
0.0123
ILE 271
0.0203
PRO 272
0.0211
GLN 273
0.0249
LYS 274
0.0341
LEU 275
0.0135
ARG 276
0.0123
GLY 277
0.0071
ILE 278
0.0045
GLU 279
0.0149
ASP 280
0.0152
ASP 281
0.0087
LEU 282
0.0105
GLN 283
0.0075
PRO 284
0.0040
VAL 285
0.0036
HIS 286
0.0010
PHE 287
0.0067
SER 288
0.0094
SER 289
0.0114
LYS 290
0.0111
LYS 291
0.0100
LEU 292
0.0152
LEU 293
0.0234
ASP 294
0.0247
HIS 295
0.0237
GLY 296
0.0314
PHE 297
0.0176
THR 298
0.0133
PHE 299
0.0096
ARG 300
0.0154
TYR 301
0.0233
THR 302
0.0343
VAL 303
0.0326
GLU 304
0.0548
ASP 305
0.0122
MET 306
0.0174
PHE 307
0.0186
ASP 308
0.0209
ALA 309
0.0314
GLY 310
0.0368
ILE 311
0.0304
ARG 312
0.0133
THR 313
0.0201
CYS 314
0.0270
ARG 315
0.0184
GLU 316
0.0175
LYS 317
0.0220
GLY 318
0.0427
LEU 319
0.0259
ILE 320
0.0279
PRO 321
0.0219
LEU 322
0.0209
ALA 323
0.0635
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.