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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 = 0.0704
GLU 6
0.0116
THR 7
0.0115
VAL 8
0.0068
CYS 9
0.0025
VAL 10
0.0012
THR 11
0.0054
GLY 12
0.0033
ALA 13
0.0018
SER 14
0.0053
GLY 15
0.0093
PHE 16
0.0127
ILE 17
0.0108
GLY 18
0.0063
SER 19
0.0060
TRP 20
0.0081
LEU 21
0.0062
VAL 22
0.0048
MET 23
0.0045
ARG 24
0.0051
LEU 25
0.0081
LEU 26
0.0115
GLU 27
0.0143
ARG 28
0.0153
GLY 29
0.0086
TYR 30
0.0078
THR 31
0.0086
VAL 32
0.0057
ARG 33
0.0025
ALA 34
0.0053
THR 35
0.0079
VAL 36
0.0149
ARG 37
0.0161
ASP 38
0.0157
PRO 39
0.0147
THR 40
0.0289
ASN 41
0.0106
VAL 42
0.0125
LYS 43
0.0133
LYS 44
0.0043
VAL 45
0.0073
LYS 46
0.0196
HIS 47
0.0120
LEU 48
0.0112
LEU 49
0.0179
ASP 50
0.0214
LEU 51
0.0077
PRO 52
0.0135
LYS 53
0.0158
ALA 54
0.0233
GLU 55
0.0271
THR 56
0.0269
HIS 57
0.0145
LEU 58
0.0117
THR 59
0.0079
LEU 60
0.0081
TRP 61
0.0106
LYS 62
0.0108
ALA 63
0.0142
ASP 64
0.0250
LEU 65
0.0169
ALA 66
0.0317
ASP 67
0.0153
GLU 68
0.0123
GLY 69
0.0217
SER 70
0.0211
PHE 71
0.0173
ASP 72
0.0200
GLU 73
0.0211
ALA 74
0.0160
ILE 75
0.0096
LYS 76
0.0190
GLY 77
0.0319
CYS 78
0.0164
THR 79
0.0155
GLY 80
0.0096
VAL 81
0.0077
PHE 82
0.0016
HIS 83
0.0051
VAL 84
0.0049
ALA 85
0.0131
THR 86
0.0244
PRO 87
0.0238
MET 88
0.0274
ASP 89
0.0276
PHE 90
0.0230
GLU 91
0.0261
SER 92
0.0704
LYS 93
0.0155
ASP 94
0.0126
PRO 95
0.0232
GLU 96
0.0441
ASN 97
0.0454
GLU 98
0.0195
VAL 99
0.0105
ILE 100
0.0152
LYS 101
0.0299
PRO 102
0.0099
THR 103
0.0137
ILE 104
0.0183
GLU 105
0.0252
GLY 106
0.0205
MET 107
0.0133
LEU 108
0.0153
GLY 109
0.0192
ILE 110
0.0128
MET 111
0.0122
LYS 112
0.0102
SER 113
0.0152
CYS 114
0.0157
ALA 115
0.0122
ALA 116
0.0150
ALA 117
0.0125
LYS 118
0.0280
THR 119
0.0366
VAL 120
0.0230
ARG 121
0.0163
ARG 122
0.0058
LEU 123
0.0067
VAL 124
0.0031
PHE 125
0.0022
THR 126
0.0081
SER 127
0.0098
SER 128
0.0162
ALA 129
0.0112
GLY 130
0.0247
THR 131
0.0223
VAL 132
0.0116
ASN 133
0.0106
ILE 134
0.0214
GLN 135
0.0150
GLU 136
0.0357
HIS 137
0.0266
GLN 138
0.0185
LEU 139
0.0115
PRO 140
0.0125
VAL 141
0.0131
TYR 142
0.0139
ASP 143
0.0186
GLU 144
0.0124
SER 145
0.0191
CYS 146
0.0116
TRP 147
0.0180
SER 148
0.0276
ASP 149
0.0219
MET 150
0.0312
GLU 151
0.0240
PHE 152
0.0098
CYS 153
0.0213
ARG 154
0.0164
ALA 155
0.0108
LYS 156
0.0186
LYS 157
0.0189
MET 158
0.0249
THR 159
0.0261
ALA 160
0.0249
TRP 161
0.0240
MET 162
0.0223
TYR 163
0.0219
PHE 164
0.0291
VAL 165
0.0299
SER 166
0.0196
LYS 167
0.0200
THR 168
0.0265
LEU 169
0.0238
ALA 170
0.0104
GLU 171
0.0084
GLN 172
0.0164
ALA 173
0.0157
ALA 174
0.0144
TRP 175
0.0152
LYS 176
0.0130
TYR 177
0.0136
ALA 178
0.0149
LYS 179
0.0070
GLU 180
0.0148
ASN 181
0.0241
ASN 182
0.0208
ILE 183
0.0254
ASP 184
0.0097
PHE 185
0.0084
ILE 186
0.0073
THR 187
0.0059
ILE 188
0.0084
ILE 189
0.0084
PRO 190
0.0145
THR 191
0.0140
LEU 192
0.0156
VAL 193
0.0108
VAL 194
0.0029
GLY 195
0.0043
PRO 196
0.0093
PHE 197
0.0143
ILE 198
0.0126
MET 199
0.0131
SER 200
0.0141
SER 201
0.0168
MET 202
0.0114
PRO 203
0.0117
PRO 204
0.0187
SER 205
0.0196
LEU 206
0.0095
ILE 207
0.0162
THR 208
0.0230
ALA 209
0.0161
LEU 210
0.0129
SER 211
0.0190
PRO 212
0.0112
ILE 213
0.0104
THR 214
0.0257
GLY 215
0.0359
ASN 216
0.0245
GLU 217
0.0235
ALA 218
0.0143
HIS 219
0.0153
TYR 220
0.0117
SER 221
0.0213
ILE 222
0.0181
ILE 223
0.0096
ARG 224
0.0121
GLN 225
0.0112
GLY 226
0.0108
GLN 227
0.0141
PHE 228
0.0120
VAL 229
0.0090
HIS 230
0.0067
LEU 231
0.0093
ASP 232
0.0113
ASP 233
0.0131
LEU 234
0.0092
CYS 235
0.0094
ASN 236
0.0092
ALA 237
0.0071
HIS 238
0.0039
ILE 239
0.0060
TYR 240
0.0081
LEU 241
0.0080
PHE 242
0.0048
GLU 243
0.0093
ASN 244
0.0049
PRO 245
0.0104
LYS 246
0.0218
ALA 247
0.0143
GLU 248
0.0124
GLY 249
0.0198
ARG 250
0.0052
TYR 251
0.0082
ILE 252
0.0104
CYS 253
0.0122
SER 254
0.0149
SER 255
0.0147
HIS 256
0.0181
ASP 257
0.0188
CYS 258
0.0072
ILE 259
0.0026
ILE 260
0.0103
LEU 261
0.0092
ASP 262
0.0136
LEU 263
0.0134
ALA 264
0.0125
LYS 265
0.0171
MET 266
0.0150
LEU 267
0.0086
ARG 268
0.0110
GLU 269
0.0233
LYS 270
0.0043
TYR 271
0.0101
PRO 272
0.0251
GLU 273
0.0236
TYR 274
0.0131
ASN 275
0.0138
ILE 276
0.0098
PRO 277
0.0153
THR 278
0.0291
GLU 279
0.0231
PHE 280
0.0088
LYS 281
0.0086
GLY 282
0.0080
VAL 283
0.0172
ASP 284
0.0213
GLU 285
0.0123
ASN 286
0.0153
LEU 287
0.0263
LYS 288
0.0414
SER 289
0.0603
VAL 290
0.0295
CYS 291
0.0286
PHE 292
0.0149
SER 293
0.0202
SER 294
0.0126
LYS 295
0.0228
LYS 296
0.0064
LEU 297
0.0078
THR 298
0.0125
ASP 299
0.0260
LEU 300
0.0164
GLY 301
0.0155
PHE 302
0.0056
GLU 303
0.0236
PHE 304
0.0212
LYS 305
0.0233
TYR 306
0.0082
SER 307
0.0162
LEU 308
0.0183
GLU 309
0.0251
ASP 310
0.0202
MET 311
0.0116
PHE 312
0.0128
THR 313
0.0134
GLY 314
0.0141
ALA 315
0.0111
VAL 316
0.0102
ASP 317
0.0100
THR 318
0.0120
CYS 319
0.0126
ARG 320
0.0085
ALA 321
0.0085
LYS 322
0.0160
GLY 323
0.0169
LEU 324
0.0166
LEU 325
0.0152
PRO 326
0.0280
PRO 327
0.0216
SER 328
0.0120
HIS 329
0.0120
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.