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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 = 0.1138
GLU 6
0.0111
THR 7
0.0067
VAL 8
0.0041
CYS 9
0.0064
VAL 10
0.0098
THR 11
0.0103
GLY 12
0.0128
ALA 13
0.0123
SER 14
0.0071
GLY 15
0.0083
PHE 16
0.0067
ILE 17
0.0054
GLY 18
0.0083
SER 19
0.0084
TRP 20
0.0093
LEU 21
0.0073
VAL 22
0.0075
MET 23
0.0099
ARG 24
0.0122
LEU 25
0.0080
LEU 26
0.0086
GLU 27
0.0160
ARG 28
0.0166
GLY 29
0.0119
TYR 30
0.0055
THR 31
0.0069
VAL 32
0.0083
ARG 33
0.0104
ALA 34
0.0135
THR 35
0.0116
VAL 36
0.0144
ARG 37
0.0174
ASP 38
0.0232
PRO 39
0.0168
THR 40
0.0325
ASN 41
0.0116
VAL 42
0.0129
LYS 43
0.0153
LYS 44
0.0088
VAL 45
0.0109
LYS 46
0.0077
HIS 47
0.0051
LEU 48
0.0065
LEU 49
0.0180
ASP 50
0.0374
LEU 51
0.0159
PRO 52
0.0110
LYS 53
0.0087
ALA 54
0.0132
GLU 55
0.0184
THR 56
0.0159
HIS 57
0.0105
LEU 58
0.0104
THR 59
0.0135
LEU 60
0.0133
TRP 61
0.0132
LYS 62
0.0145
ALA 63
0.0143
ASP 64
0.0109
LEU 65
0.0081
ALA 66
0.0198
ASP 67
0.0179
GLU 68
0.0199
GLY 69
0.0191
SER 70
0.0139
PHE 71
0.0129
ASP 72
0.0080
GLU 73
0.0123
ALA 74
0.0162
ILE 75
0.0118
LYS 76
0.0073
GLY 77
0.0103
CYS 78
0.0083
THR 79
0.0085
GLY 80
0.0057
VAL 81
0.0049
PHE 82
0.0039
HIS 83
0.0057
VAL 84
0.0078
ALA 85
0.0109
THR 86
0.0186
PRO 87
0.0190
MET 88
0.0230
ASP 89
0.0152
PHE 90
0.0084
GLU 91
0.0055
SER 92
0.0155
LYS 93
0.0066
ASP 94
0.0153
PRO 95
0.0075
GLU 96
0.0117
ASN 97
0.0138
GLU 98
0.0096
VAL 99
0.0098
ILE 100
0.0080
LYS 101
0.0053
PRO 102
0.0066
THR 103
0.0066
ILE 104
0.0068
GLU 105
0.0185
GLY 106
0.0166
MET 107
0.0086
LEU 108
0.0085
GLY 109
0.0149
ILE 110
0.0088
MET 111
0.0063
LYS 112
0.0147
SER 113
0.0152
CYS 114
0.0164
ALA 115
0.0184
ALA 116
0.0229
ALA 117
0.0252
LYS 118
0.0258
THR 119
0.0213
VAL 120
0.0131
ARG 121
0.0091
ARG 122
0.0142
LEU 123
0.0133
VAL 124
0.0076
PHE 125
0.0080
THR 126
0.0069
SER 127
0.0084
SER 128
0.0052
ALA 129
0.0081
GLY 130
0.0085
THR 131
0.0094
VAL 132
0.0143
ASN 133
0.0118
ILE 134
0.0103
GLN 135
0.0046
GLU 136
0.0339
HIS 137
0.0289
GLN 138
0.0282
LEU 139
0.0248
PRO 140
0.0172
VAL 141
0.0095
TYR 142
0.0047
ASP 143
0.0124
GLU 144
0.0157
SER 145
0.0207
CYS 146
0.0166
TRP 147
0.0181
SER 148
0.0158
ASP 149
0.0126
MET 150
0.0091
GLU 151
0.0142
PHE 152
0.0070
CYS 153
0.0064
ARG 154
0.0051
ALA 155
0.0049
LYS 156
0.0040
LYS 157
0.0043
MET 158
0.0071
THR 159
0.0117
ALA 160
0.0071
TRP 161
0.0039
MET 162
0.0054
TYR 163
0.0057
PHE 164
0.0008
VAL 165
0.0017
SER 166
0.0013
LYS 167
0.0038
THR 168
0.0100
LEU 169
0.0085
ALA 170
0.0130
GLU 171
0.0128
GLN 172
0.0157
ALA 173
0.0177
ALA 174
0.0152
TRP 175
0.0113
LYS 176
0.0177
TYR 177
0.0120
ALA 178
0.0198
LYS 179
0.0101
GLU 180
0.0167
ASN 181
0.0177
ASN 182
0.0300
ILE 183
0.0199
ASP 184
0.0170
PHE 185
0.0125
ILE 186
0.0097
THR 187
0.0111
ILE 188
0.0083
ILE 189
0.0093
PRO 190
0.0046
THR 191
0.0040
LEU 192
0.0029
VAL 193
0.0043
VAL 194
0.0065
GLY 195
0.0080
PRO 196
0.0177
PHE 197
0.0176
ILE 198
0.0095
MET 199
0.0059
SER 200
0.0056
SER 201
0.0169
MET 202
0.0340
PRO 203
0.0209
PRO 204
0.0291
SER 205
0.0130
LEU 206
0.0068
ILE 207
0.0110
THR 208
0.0063
ALA 209
0.0137
LEU 210
0.0164
SER 211
0.0134
PRO 212
0.0183
ILE 213
0.0161
THR 214
0.0044
GLY 215
0.0182
ASN 216
0.0102
GLU 217
0.0113
ALA 218
0.0230
HIS 219
0.0167
TYR 220
0.0056
SER 221
0.0098
ILE 222
0.0101
ILE 223
0.0031
ARG 224
0.0070
GLN 225
0.0070
GLY 226
0.0065
GLN 227
0.0045
PHE 228
0.0021
VAL 229
0.0047
HIS 230
0.0100
LEU 231
0.0100
ASP 232
0.0144
ASP 233
0.0122
LEU 234
0.0058
CYS 235
0.0060
ASN 236
0.0064
ALA 237
0.0068
HIS 238
0.0048
ILE 239
0.0047
TYR 240
0.0095
LEU 241
0.0067
PHE 242
0.0089
GLU 243
0.0081
ASN 244
0.0271
PRO 245
0.0723
LYS 246
0.0263
ALA 247
0.0140
GLU 248
0.0087
GLY 249
0.0127
ARG 250
0.0112
TYR 251
0.0113
ILE 252
0.0092
CYS 253
0.0052
SER 254
0.0017
SER 255
0.0079
HIS 256
0.0041
ASP 257
0.0091
CYS 258
0.0256
ILE 259
0.0237
ILE 260
0.0203
LEU 261
0.0152
ASP 262
0.0286
LEU 263
0.0191
ALA 264
0.0168
LYS 265
0.0515
MET 266
0.0198
LEU 267
0.0192
ARG 268
0.0310
GLU 269
0.0395
LYS 270
0.0274
TYR 271
0.0317
PRO 272
0.0140
GLU 273
0.0145
TYR 274
0.0108
ASN 275
0.0117
ILE 276
0.0233
PRO 277
0.0207
THR 278
0.1138
GLU 279
0.0385
PHE 280
0.0227
LYS 281
0.0246
GLY 282
0.0171
VAL 283
0.0131
ASP 284
0.0119
GLU 285
0.0074
ASN 286
0.0142
LEU 287
0.0122
LYS 288
0.0115
SER 289
0.0254
VAL 290
0.0126
CYS 291
0.0062
PHE 292
0.0030
SER 293
0.0069
SER 294
0.0084
LYS 295
0.0165
LYS 296
0.0087
LEU 297
0.0101
THR 298
0.0189
ASP 299
0.0227
LEU 300
0.0128
GLY 301
0.0252
PHE 302
0.0235
GLU 303
0.0318
PHE 304
0.0146
LYS 305
0.0173
TYR 306
0.0153
SER 307
0.0129
LEU 308
0.0056
GLU 309
0.0050
ASP 310
0.0035
MET 311
0.0042
PHE 312
0.0111
THR 313
0.0103
GLY 314
0.0173
ALA 315
0.0194
VAL 316
0.0182
ASP 317
0.0172
THR 318
0.0231
CYS 319
0.0214
ARG 320
0.0124
ALA 321
0.0027
LYS 322
0.0164
GLY 323
0.0352
LEU 324
0.0322
LEU 325
0.0392
PRO 326
0.0237
PRO 327
0.0062
SER 328
0.0220
HIS 329
0.0530
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.