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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 = 0.0644
GLU 6
0.0099
THR 7
0.0095
VAL 8
0.0097
CYS 9
0.0122
VAL 10
0.0067
THR 11
0.0076
GLY 12
0.0026
ALA 13
0.0069
SER 14
0.0183
GLY 15
0.0169
PHE 16
0.0127
ILE 17
0.0077
GLY 18
0.0089
SER 19
0.0116
TRP 20
0.0095
LEU 21
0.0088
VAL 22
0.0098
MET 23
0.0110
ARG 24
0.0144
LEU 25
0.0122
LEU 26
0.0136
GLU 27
0.0156
ARG 28
0.0200
GLY 29
0.0132
TYR 30
0.0112
THR 31
0.0090
VAL 32
0.0112
ARG 33
0.0089
ALA 34
0.0133
THR 35
0.0135
VAL 36
0.0173
ARG 37
0.0191
ASP 38
0.0216
PRO 39
0.0114
THR 40
0.0353
ASN 41
0.0255
VAL 42
0.0222
LYS 43
0.0087
LYS 44
0.0146
VAL 45
0.0116
LYS 46
0.0295
HIS 47
0.0244
LEU 48
0.0100
LEU 49
0.0270
ASP 50
0.0478
LEU 51
0.0061
PRO 52
0.0360
LYS 53
0.0324
ALA 54
0.0330
GLU 55
0.0473
THR 56
0.0328
HIS 57
0.0204
LEU 58
0.0202
THR 59
0.0136
LEU 60
0.0141
TRP 61
0.0180
LYS 62
0.0199
ALA 63
0.0216
ASP 64
0.0145
LEU 65
0.0123
ALA 66
0.0123
ASP 67
0.0129
GLU 68
0.0150
GLY 69
0.0222
SER 70
0.0239
PHE 71
0.0257
ASP 72
0.0271
GLU 73
0.0349
ALA 74
0.0259
ILE 75
0.0193
LYS 76
0.0182
GLY 77
0.0161
CYS 78
0.0133
THR 79
0.0142
GLY 80
0.0101
VAL 81
0.0096
PHE 82
0.0057
HIS 83
0.0058
VAL 84
0.0022
ALA 85
0.0011
THR 86
0.0057
PRO 87
0.0094
MET 88
0.0035
ASP 89
0.0097
PHE 90
0.0223
GLU 91
0.0188
SER 92
0.0508
LYS 93
0.0169
ASP 94
0.0171
PRO 95
0.0185
GLU 96
0.0254
ASN 97
0.0209
GLU 98
0.0124
VAL 99
0.0084
ILE 100
0.0077
LYS 101
0.0133
PRO 102
0.0146
THR 103
0.0061
ILE 104
0.0070
GLU 105
0.0128
GLY 106
0.0133
MET 107
0.0089
LEU 108
0.0139
GLY 109
0.0088
ILE 110
0.0084
MET 111
0.0115
LYS 112
0.0128
SER 113
0.0067
CYS 114
0.0108
ALA 115
0.0136
ALA 116
0.0127
ALA 117
0.0089
LYS 118
0.0202
THR 119
0.0245
VAL 120
0.0133
ARG 121
0.0115
ARG 122
0.0043
LEU 123
0.0050
VAL 124
0.0051
PHE 125
0.0076
THR 126
0.0072
SER 127
0.0099
SER 128
0.0136
ALA 129
0.0066
GLY 130
0.0141
THR 131
0.0154
VAL 132
0.0039
ASN 133
0.0091
ILE 134
0.0083
GLN 135
0.0038
GLU 136
0.0085
HIS 137
0.0110
GLN 138
0.0111
LEU 139
0.0208
PRO 140
0.0644
VAL 141
0.0200
TYR 142
0.0341
ASP 143
0.0366
GLU 144
0.0231
SER 145
0.0464
CYS 146
0.0220
TRP 147
0.0194
SER 148
0.0155
ASP 149
0.0122
MET 150
0.0136
GLU 151
0.0087
PHE 152
0.0080
CYS 153
0.0050
ARG 154
0.0087
ALA 155
0.0185
LYS 156
0.0186
LYS 157
0.0185
MET 158
0.0131
THR 159
0.0146
ALA 160
0.0158
TRP 161
0.0107
MET 162
0.0061
TYR 163
0.0095
PHE 164
0.0138
VAL 165
0.0142
SER 166
0.0137
LYS 167
0.0142
THR 168
0.0206
LEU 169
0.0160
ALA 170
0.0143
GLU 171
0.0147
GLN 172
0.0175
ALA 173
0.0136
ALA 174
0.0147
TRP 175
0.0125
LYS 176
0.0095
TYR 177
0.0142
ALA 178
0.0120
LYS 179
0.0072
GLU 180
0.0133
ASN 181
0.0147
ASN 182
0.0105
ILE 183
0.0096
ASP 184
0.0024
PHE 185
0.0079
ILE 186
0.0113
THR 187
0.0108
ILE 188
0.0051
ILE 189
0.0028
PRO 190
0.0086
THR 191
0.0139
LEU 192
0.0136
VAL 193
0.0105
VAL 194
0.0086
GLY 195
0.0095
PRO 196
0.0099
PHE 197
0.0110
ILE 198
0.0178
MET 199
0.0185
SER 200
0.0182
SER 201
0.0154
MET 202
0.0189
PRO 203
0.0191
PRO 204
0.0171
SER 205
0.0181
LEU 206
0.0158
ILE 207
0.0152
THR 208
0.0111
ALA 209
0.0135
LEU 210
0.0120
SER 211
0.0075
PRO 212
0.0152
ILE 213
0.0134
THR 214
0.0098
GLY 215
0.0168
ASN 216
0.0153
GLU 217
0.0309
ALA 218
0.0211
HIS 219
0.0065
TYR 220
0.0141
SER 221
0.0063
ILE 222
0.0024
ILE 223
0.0048
ARG 224
0.0050
GLN 225
0.0061
GLY 226
0.0064
GLN 227
0.0120
PHE 228
0.0098
VAL 229
0.0086
HIS 230
0.0092
LEU 231
0.0090
ASP 232
0.0090
ASP 233
0.0072
LEU 234
0.0045
CYS 235
0.0062
ASN 236
0.0063
ALA 237
0.0062
HIS 238
0.0077
ILE 239
0.0104
TYR 240
0.0109
LEU 241
0.0102
PHE 242
0.0109
GLU 243
0.0141
ASN 244
0.0132
PRO 245
0.0113
LYS 246
0.0192
ALA 247
0.0119
GLU 248
0.0128
GLY 249
0.0197
ARG 250
0.0114
TYR 251
0.0029
ILE 252
0.0122
CYS 253
0.0127
SER 254
0.0175
SER 255
0.0110
HIS 256
0.0090
ASP 257
0.0112
CYS 258
0.0111
ILE 259
0.0089
ILE 260
0.0198
LEU 261
0.0241
ASP 262
0.0211
LEU 263
0.0106
ALA 264
0.0144
LYS 265
0.0129
MET 266
0.0141
LEU 267
0.0109
ARG 268
0.0087
GLU 269
0.0219
LYS 270
0.0159
TYR 271
0.0092
PRO 272
0.0127
GLU 273
0.0030
TYR 274
0.0125
ASN 275
0.0234
ILE 276
0.0097
PRO 277
0.0150
THR 278
0.0204
GLU 279
0.0220
PHE 280
0.0199
LYS 281
0.0238
GLY 282
0.0169
VAL 283
0.0091
ASP 284
0.0134
GLU 285
0.0066
ASN 286
0.0083
LEU 287
0.0109
LYS 288
0.0012
SER 289
0.0115
VAL 290
0.0193
CYS 291
0.0179
PHE 292
0.0304
SER 293
0.0387
SER 294
0.0153
LYS 295
0.0309
LYS 296
0.0093
LEU 297
0.0042
THR 298
0.0174
ASP 299
0.0343
LEU 300
0.0177
GLY 301
0.0218
PHE 302
0.0110
GLU 303
0.0303
PHE 304
0.0129
LYS 305
0.0124
TYR 306
0.0173
SER 307
0.0172
LEU 308
0.0157
GLU 309
0.0254
ASP 310
0.0284
MET 311
0.0152
PHE 312
0.0117
THR 313
0.0152
GLY 314
0.0152
ALA 315
0.0093
VAL 316
0.0075
ASP 317
0.0096
THR 318
0.0148
CYS 319
0.0156
ARG 320
0.0145
ALA 321
0.0284
LYS 322
0.0235
GLY 323
0.0373
LEU 324
0.0195
LEU 325
0.0138
PRO 326
0.0240
PRO 327
0.0247
SER 328
0.0294
HIS 329
0.0322
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.