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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 = 0.0733
GLU 6
0.0221
THR 7
0.0187
VAL 8
0.0054
CYS 9
0.0037
VAL 10
0.0022
THR 11
0.0023
GLY 12
0.0036
ALA 13
0.0060
SER 14
0.0076
GLY 15
0.0100
PHE 16
0.0108
ILE 17
0.0083
GLY 18
0.0080
SER 19
0.0073
TRP 20
0.0057
LEU 21
0.0021
VAL 22
0.0176
MET 23
0.0176
ARG 24
0.0106
LEU 25
0.0061
LEU 26
0.0175
GLU 27
0.0211
ARG 28
0.0122
GLY 29
0.0090
TYR 30
0.0097
THR 31
0.0169
VAL 32
0.0100
ARG 33
0.0076
ALA 34
0.0114
THR 35
0.0061
VAL 36
0.0122
ARG 37
0.0134
ASP 38
0.0047
PRO 39
0.0196
THR 40
0.0217
ASN 41
0.0213
VAL 42
0.0296
LYS 43
0.0181
LYS 44
0.0244
VAL 45
0.0288
LYS 46
0.0154
HIS 47
0.0108
LEU 48
0.0097
LEU 49
0.0145
ASP 50
0.0701
LEU 51
0.0349
PRO 52
0.0419
LYS 53
0.0279
ALA 54
0.0211
GLU 55
0.0165
THR 56
0.0202
HIS 57
0.0165
LEU 58
0.0148
THR 59
0.0194
LEU 60
0.0150
TRP 61
0.0077
LYS 62
0.0135
ALA 63
0.0143
ASP 64
0.0204
LEU 65
0.0220
ALA 66
0.0213
ASP 67
0.0094
GLU 68
0.0160
GLY 69
0.0327
SER 70
0.0185
PHE 71
0.0140
ASP 72
0.0073
GLU 73
0.0127
ALA 74
0.0067
ILE 75
0.0035
LYS 76
0.0148
GLY 77
0.0116
CYS 78
0.0060
THR 79
0.0049
GLY 80
0.0056
VAL 81
0.0067
PHE 82
0.0057
HIS 83
0.0073
VAL 84
0.0101
ALA 85
0.0119
THR 86
0.0212
PRO 87
0.0147
MET 88
0.0154
ASP 89
0.0069
PHE 90
0.0097
GLU 91
0.0054
SER 92
0.0395
LYS 93
0.0157
ASP 94
0.0178
PRO 95
0.0090
GLU 96
0.0084
ASN 97
0.0119
GLU 98
0.0094
VAL 99
0.0117
ILE 100
0.0126
LYS 101
0.0222
PRO 102
0.0087
THR 103
0.0097
ILE 104
0.0156
GLU 105
0.0229
GLY 106
0.0190
MET 107
0.0095
LEU 108
0.0138
GLY 109
0.0147
ILE 110
0.0085
MET 111
0.0079
LYS 112
0.0088
SER 113
0.0074
CYS 114
0.0088
ALA 115
0.0118
ALA 116
0.0220
ALA 117
0.0049
LYS 118
0.0192
THR 119
0.0157
VAL 120
0.0098
ARG 121
0.0075
ARG 122
0.0074
LEU 123
0.0078
VAL 124
0.0095
PHE 125
0.0101
THR 126
0.0121
SER 127
0.0090
SER 128
0.0083
ALA 129
0.0096
GLY 130
0.0094
THR 131
0.0056
VAL 132
0.0122
ASN 133
0.0111
ILE 134
0.0086
GLN 135
0.0057
GLU 136
0.0228
HIS 137
0.0204
GLN 138
0.0131
LEU 139
0.0157
PRO 140
0.0223
VAL 141
0.0188
TYR 142
0.0200
ASP 143
0.0191
GLU 144
0.0101
SER 145
0.0250
CYS 146
0.0166
TRP 147
0.0115
SER 148
0.0084
ASP 149
0.0057
MET 150
0.0051
GLU 151
0.0101
PHE 152
0.0026
CYS 153
0.0022
ARG 154
0.0041
ALA 155
0.0034
LYS 156
0.0054
LYS 157
0.0050
MET 158
0.0058
THR 159
0.0091
ALA 160
0.0059
TRP 161
0.0055
MET 162
0.0063
TYR 163
0.0060
PHE 164
0.0029
VAL 165
0.0040
SER 166
0.0076
LYS 167
0.0032
THR 168
0.0052
LEU 169
0.0089
ALA 170
0.0088
GLU 171
0.0082
GLN 172
0.0079
ALA 173
0.0064
ALA 174
0.0036
TRP 175
0.0028
LYS 176
0.0051
TYR 177
0.0065
ALA 178
0.0043
LYS 179
0.0072
GLU 180
0.0109
ASN 181
0.0047
ASN 182
0.0071
ILE 183
0.0064
ASP 184
0.0098
PHE 185
0.0085
ILE 186
0.0094
THR 187
0.0091
ILE 188
0.0085
ILE 189
0.0048
PRO 190
0.0077
THR 191
0.0069
LEU 192
0.0155
VAL 193
0.0141
VAL 194
0.0127
GLY 195
0.0136
PRO 196
0.0137
PHE 197
0.0158
ILE 198
0.0080
MET 199
0.0102
SER 200
0.0280
SER 201
0.0277
MET 202
0.0149
PRO 203
0.0262
PRO 204
0.0733
SER 205
0.0379
LEU 206
0.0178
ILE 207
0.0233
THR 208
0.0282
ALA 209
0.0271
LEU 210
0.0262
SER 211
0.0280
PRO 212
0.0132
ILE 213
0.0133
THR 214
0.0409
GLY 215
0.0344
ASN 216
0.0383
GLU 217
0.0217
ALA 218
0.0208
HIS 219
0.0102
TYR 220
0.0107
SER 221
0.0241
ILE 222
0.0212
ILE 223
0.0147
ARG 224
0.0039
GLN 225
0.0089
GLY 226
0.0095
GLN 227
0.0082
PHE 228
0.0047
VAL 229
0.0035
HIS 230
0.0080
LEU 231
0.0104
ASP 232
0.0142
ASP 233
0.0152
LEU 234
0.0096
CYS 235
0.0076
ASN 236
0.0138
ALA 237
0.0160
HIS 238
0.0144
ILE 239
0.0124
TYR 240
0.0222
LEU 241
0.0163
PHE 242
0.0115
GLU 243
0.0139
ASN 244
0.0369
PRO 245
0.0543
LYS 246
0.0121
ALA 247
0.0091
GLU 248
0.0144
GLY 249
0.0132
ARG 250
0.0089
TYR 251
0.0060
ILE 252
0.0035
CYS 253
0.0045
SER 254
0.0095
SER 255
0.0092
HIS 256
0.0107
ASP 257
0.0090
CYS 258
0.0052
ILE 259
0.0083
ILE 260
0.0126
LEU 261
0.0177
ASP 262
0.0148
LEU 263
0.0130
ALA 264
0.0166
LYS 265
0.0193
MET 266
0.0160
LEU 267
0.0147
ARG 268
0.0303
GLU 269
0.0331
LYS 270
0.0274
TYR 271
0.0290
PRO 272
0.0096
GLU 273
0.0163
TYR 274
0.0140
ASN 275
0.0223
ILE 276
0.0159
PRO 277
0.0230
THR 278
0.0424
GLU 279
0.0090
PHE 280
0.0121
LYS 281
0.0207
GLY 282
0.0073
VAL 283
0.0115
ASP 284
0.0182
GLU 285
0.0174
ASN 286
0.0274
LEU 287
0.0101
LYS 288
0.0215
SER 289
0.0282
VAL 290
0.0076
CYS 291
0.0107
PHE 292
0.0154
SER 293
0.0178
SER 294
0.0101
LYS 295
0.0086
LYS 296
0.0037
LEU 297
0.0042
THR 298
0.0166
ASP 299
0.0223
LEU 300
0.0139
GLY 301
0.0237
PHE 302
0.0109
GLU 303
0.0278
PHE 304
0.0191
LYS 305
0.0178
TYR 306
0.0132
SER 307
0.0237
LEU 308
0.0158
GLU 309
0.0320
ASP 310
0.0211
MET 311
0.0141
PHE 312
0.0112
THR 313
0.0221
GLY 314
0.0156
ALA 315
0.0186
VAL 316
0.0198
ASP 317
0.0174
THR 318
0.0313
CYS 319
0.0272
ARG 320
0.0204
ALA 321
0.0213
LYS 322
0.0228
GLY 323
0.0151
LEU 324
0.0180
LEU 325
0.0289
PRO 326
0.0294
PRO 327
0.0028
SER 328
0.0147
HIS 329
0.0402
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.