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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 = 0.0686
GLU 6
0.0064
THR 7
0.0078
VAL 8
0.0094
CYS 9
0.0120
VAL 10
0.0159
THR 11
0.0138
GLY 12
0.0200
ALA 13
0.0192
SER 14
0.0177
GLY 15
0.0221
PHE 16
0.0195
ILE 17
0.0170
GLY 18
0.0173
SER 19
0.0166
TRP 20
0.0158
LEU 21
0.0139
VAL 22
0.0167
MET 23
0.0145
ARG 24
0.0124
LEU 25
0.0104
LEU 26
0.0107
GLU 27
0.0123
ARG 28
0.0090
GLY 29
0.0080
TYR 30
0.0074
THR 31
0.0100
VAL 32
0.0184
ARG 33
0.0212
ALA 34
0.0260
THR 35
0.0236
VAL 36
0.0231
ARG 37
0.0104
ASP 38
0.0210
PRO 39
0.0344
THR 40
0.0686
ASN 41
0.0445
VAL 42
0.0321
LYS 43
0.0340
LYS 44
0.0186
VAL 45
0.0248
LYS 46
0.0244
HIS 47
0.0230
LEU 48
0.0237
LEU 49
0.0222
ASP 50
0.0224
LEU 51
0.0162
PRO 52
0.0143
LYS 53
0.0087
ALA 54
0.0118
GLU 55
0.0359
THR 56
0.0291
HIS 57
0.0187
LEU 58
0.0248
THR 59
0.0294
LEU 60
0.0302
TRP 61
0.0273
LYS 62
0.0254
ALA 63
0.0219
ASP 64
0.0076
LEU 65
0.0089
ALA 66
0.0140
ASP 67
0.0071
GLU 68
0.0111
GLY 69
0.0218
SER 70
0.0169
PHE 71
0.0141
ASP 72
0.0083
GLU 73
0.0140
ALA 74
0.0179
ILE 75
0.0096
LYS 76
0.0074
GLY 77
0.0078
CYS 78
0.0048
THR 79
0.0020
GLY 80
0.0062
VAL 81
0.0070
PHE 82
0.0079
HIS 83
0.0075
VAL 84
0.0118
ALA 85
0.0079
THR 86
0.0054
PRO 87
0.0049
MET 88
0.0078
ASP 89
0.0060
PHE 90
0.0026
GLU 91
0.0028
SER 92
0.0018
LYS 93
0.0084
ASP 94
0.0106
PRO 95
0.0089
GLU 96
0.0107
ASN 97
0.0104
GLU 98
0.0093
VAL 99
0.0087
ILE 100
0.0093
LYS 101
0.0062
PRO 102
0.0059
THR 103
0.0072
ILE 104
0.0070
GLU 105
0.0087
GLY 106
0.0140
MET 107
0.0130
LEU 108
0.0166
GLY 109
0.0172
ILE 110
0.0131
MET 111
0.0169
LYS 112
0.0196
SER 113
0.0174
CYS 114
0.0149
ALA 115
0.0192
ALA 116
0.0259
ALA 117
0.0195
LYS 118
0.0305
THR 119
0.0109
VAL 120
0.0060
ARG 121
0.0053
ARG 122
0.0142
LEU 123
0.0144
VAL 124
0.0102
PHE 125
0.0099
THR 126
0.0083
SER 127
0.0071
SER 128
0.0070
ALA 129
0.0072
GLY 130
0.0051
THR 131
0.0051
VAL 132
0.0068
ASN 133
0.0056
ILE 134
0.0068
GLN 135
0.0070
GLU 136
0.0158
HIS 137
0.0156
GLN 138
0.0120
LEU 139
0.0132
PRO 140
0.0128
VAL 141
0.0123
TYR 142
0.0086
ASP 143
0.0145
GLU 144
0.0132
SER 145
0.0119
CYS 146
0.0093
TRP 147
0.0059
SER 148
0.0069
ASP 149
0.0096
MET 150
0.0094
GLU 151
0.0099
PHE 152
0.0122
CYS 153
0.0116
ARG 154
0.0133
ALA 155
0.0147
LYS 156
0.0234
LYS 157
0.0217
MET 158
0.0170
THR 159
0.0136
ALA 160
0.0125
TRP 161
0.0120
MET 162
0.0080
TYR 163
0.0083
PHE 164
0.0083
VAL 165
0.0086
SER 166
0.0062
LYS 167
0.0052
THR 168
0.0059
LEU 169
0.0049
ALA 170
0.0075
GLU 171
0.0065
GLN 172
0.0086
ALA 173
0.0109
ALA 174
0.0161
TRP 175
0.0128
LYS 176
0.0192
TYR 177
0.0193
ALA 178
0.0142
LYS 179
0.0151
GLU 180
0.0215
ASN 181
0.0180
ASN 182
0.0082
ILE 183
0.0075
ASP 184
0.0132
PHE 185
0.0142
ILE 186
0.0168
THR 187
0.0150
ILE 188
0.0129
ILE 189
0.0107
PRO 190
0.0116
THR 191
0.0097
LEU 192
0.0097
VAL 193
0.0128
VAL 194
0.0127
GLY 195
0.0132
PRO 196
0.0192
PHE 197
0.0198
ILE 198
0.0189
MET 199
0.0186
SER 200
0.0138
SER 201
0.0159
MET 202
0.0159
PRO 203
0.0165
PRO 204
0.0136
SER 205
0.0120
LEU 206
0.0112
ILE 207
0.0041
THR 208
0.0073
ALA 209
0.0071
LEU 210
0.0103
SER 211
0.0130
PRO 212
0.0184
ILE 213
0.0173
THR 214
0.0087
GLY 215
0.0116
ASN 216
0.0101
GLU 217
0.0076
ALA 218
0.0076
HIS 219
0.0127
TYR 220
0.0229
SER 221
0.0250
ILE 222
0.0210
ILE 223
0.0201
ARG 224
0.0341
GLN 225
0.0329
GLY 226
0.0154
GLN 227
0.0137
PHE 228
0.0081
VAL 229
0.0119
HIS 230
0.0134
LEU 231
0.0144
ASP 232
0.0140
ASP 233
0.0111
LEU 234
0.0115
CYS 235
0.0118
ASN 236
0.0115
ALA 237
0.0126
HIS 238
0.0100
ILE 239
0.0098
TYR 240
0.0199
LEU 241
0.0179
PHE 242
0.0119
GLU 243
0.0123
ASN 244
0.0228
PRO 245
0.0307
LYS 246
0.0345
ALA 247
0.0256
GLU 248
0.0235
GLY 249
0.0200
ARG 250
0.0158
TYR 251
0.0162
ILE 252
0.0126
CYS 253
0.0125
SER 254
0.0094
SER 255
0.0077
HIS 256
0.0094
ASP 257
0.0088
CYS 258
0.0249
ILE 259
0.0247
ILE 260
0.0204
LEU 261
0.0142
ASP 262
0.0182
LEU 263
0.0152
ALA 264
0.0200
LYS 265
0.0274
MET 266
0.0190
LEU 267
0.0193
ARG 268
0.0259
GLU 269
0.0311
LYS 270
0.0221
TYR 271
0.0152
PRO 272
0.0215
GLU 273
0.0132
TYR 274
0.0167
ASN 275
0.0221
ILE 276
0.0287
PRO 277
0.0285
THR 278
0.0366
GLU 279
0.0261
PHE 280
0.0142
LYS 281
0.0276
GLY 282
0.0304
VAL 283
0.0385
ASP 284
0.0472
GLU 285
0.0427
ASN 286
0.0570
LEU 287
0.0438
LYS 288
0.0382
SER 289
0.0356
VAL 290
0.0209
CYS 291
0.0200
PHE 292
0.0080
SER 293
0.0102
SER 294
0.0124
LYS 295
0.0234
LYS 296
0.0229
LEU 297
0.0236
THR 298
0.0284
ASP 299
0.0404
LEU 300
0.0347
GLY 301
0.0367
PHE 302
0.0231
GLU 303
0.0155
PHE 304
0.0063
LYS 305
0.0068
TYR 306
0.0071
SER 307
0.0049
LEU 308
0.0053
GLU 309
0.0087
ASP 310
0.0084
MET 311
0.0092
PHE 312
0.0128
THR 313
0.0162
GLY 314
0.0189
ALA 315
0.0197
VAL 316
0.0221
ASP 317
0.0251
THR 318
0.0286
CYS 319
0.0250
ARG 320
0.0258
ALA 321
0.0342
LYS 322
0.0307
GLY 323
0.0271
LEU 324
0.0208
LEU 325
0.0164
PRO 326
0.0149
PRO 327
0.0191
SER 328
0.0125
HIS 329
0.0202
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.