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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 = 0.0928
GLU 6
0.0144
THR 7
0.0147
VAL 8
0.0143
CYS 9
0.0141
VAL 10
0.0114
THR 11
0.0126
GLY 12
0.0129
ALA 13
0.0096
SER 14
0.0090
GLY 15
0.0102
PHE 16
0.0099
ILE 17
0.0089
GLY 18
0.0078
SER 19
0.0055
TRP 20
0.0088
LEU 21
0.0070
VAL 22
0.0079
MET 23
0.0073
ARG 24
0.0090
LEU 25
0.0083
LEU 26
0.0114
GLU 27
0.0123
ARG 28
0.0107
GLY 29
0.0111
TYR 30
0.0123
THR 31
0.0138
VAL 32
0.0135
ARG 33
0.0138
ALA 34
0.0131
THR 35
0.0141
VAL 36
0.0161
ARG 37
0.0195
ASP 38
0.0238
PRO 39
0.0231
THR 40
0.0326
ASN 41
0.0286
VAL 42
0.0219
LYS 43
0.0176
LYS 44
0.0148
VAL 45
0.0131
LYS 46
0.0133
HIS 47
0.0082
LEU 48
0.0098
LEU 49
0.0153
ASP 50
0.0164
LEU 51
0.0154
PRO 52
0.0184
LYS 53
0.0187
ALA 54
0.0160
GLU 55
0.0185
THR 56
0.0181
HIS 57
0.0156
LEU 58
0.0144
THR 59
0.0158
LEU 60
0.0173
TRP 61
0.0167
LYS 62
0.0177
ALA 63
0.0163
ASP 64
0.0125
LEU 65
0.0110
ALA 66
0.0106
ASP 67
0.0104
GLU 68
0.0130
GLY 69
0.0139
SER 70
0.0135
PHE 71
0.0139
ASP 72
0.0145
GLU 73
0.0148
ALA 74
0.0149
ILE 75
0.0148
LYS 76
0.0152
GLY 77
0.0160
CYS 78
0.0159
THR 79
0.0166
GLY 80
0.0153
VAL 81
0.0142
PHE 82
0.0116
HIS 83
0.0108
VAL 84
0.0111
ALA 85
0.0117
THR 86
0.0100
PRO 87
0.0110
MET 88
0.0114
ASP 89
0.0140
PHE 90
0.0137
GLU 91
0.0203
SER 92
0.0141
LYS 93
0.0137
ASP 94
0.0134
PRO 95
0.0078
GLU 96
0.0125
ASN 97
0.0148
GLU 98
0.0108
VAL 99
0.0066
ILE 100
0.0069
LYS 101
0.0068
PRO 102
0.0064
THR 103
0.0067
ILE 104
0.0053
GLU 105
0.0038
GLY 106
0.0083
MET 107
0.0087
LEU 108
0.0078
GLY 109
0.0093
ILE 110
0.0115
MET 111
0.0112
LYS 112
0.0118
SER 113
0.0136
CYS 114
0.0145
ALA 115
0.0152
ALA 116
0.0157
ALA 117
0.0165
LYS 118
0.0179
THR 119
0.0183
VAL 120
0.0162
ARG 121
0.0166
ARG 122
0.0142
LEU 123
0.0131
VAL 124
0.0112
PHE 125
0.0096
THR 126
0.0086
SER 127
0.0071
SER 128
0.0085
ALA 129
0.0102
GLY 130
0.0116
THR 131
0.0093
VAL 132
0.0131
ASN 133
0.0167
ILE 134
0.0224
GLN 135
0.0253
GLU 136
0.0371
HIS 137
0.0332
GLN 138
0.0255
LEU 139
0.0240
PRO 140
0.0262
VAL 141
0.0228
TYR 142
0.0181
ASP 143
0.0166
GLU 144
0.0122
SER 145
0.0122
CYS 146
0.0134
TRP 147
0.0119
SER 148
0.0164
ASP 149
0.0219
MET 150
0.0212
GLU 151
0.0281
PHE 152
0.0310
CYS 153
0.0248
ARG 154
0.0251
ALA 155
0.0320
LYS 156
0.0324
LYS 157
0.0248
MET 158
0.0201
THR 159
0.0179
ALA 160
0.0172
TRP 161
0.0170
MET 162
0.0106
TYR 163
0.0102
PHE 164
0.0127
VAL 165
0.0111
SER 166
0.0060
LYS 167
0.0072
THR 168
0.0072
LEU 169
0.0047
ALA 170
0.0038
GLU 171
0.0049
GLN 172
0.0037
ALA 173
0.0024
ALA 174
0.0061
TRP 175
0.0068
LYS 176
0.0088
TYR 177
0.0097
ALA 178
0.0115
LYS 179
0.0147
GLU 180
0.0151
ASN 181
0.0156
ASN 182
0.0167
ILE 183
0.0148
ASP 184
0.0133
PHE 185
0.0117
ILE 186
0.0103
THR 187
0.0093
ILE 188
0.0083
ILE 189
0.0076
PRO 190
0.0026
THR 191
0.0022
LEU 192
0.0094
VAL 193
0.0104
VAL 194
0.0123
GLY 195
0.0127
PRO 196
0.0137
PHE 197
0.0132
ILE 198
0.0085
MET 199
0.0076
SER 200
0.0068
SER 201
0.0079
MET 202
0.0127
PRO 203
0.0115
PRO 204
0.0143
SER 205
0.0138
LEU 206
0.0144
ILE 207
0.0162
THR 208
0.0156
ALA 209
0.0152
LEU 210
0.0186
SER 211
0.0204
PRO 212
0.0233
ILE 213
0.0258
THR 214
0.0262
GLY 215
0.0263
ASN 216
0.0217
GLU 217
0.0193
ALA 218
0.0169
HIS 219
0.0164
TYR 220
0.0170
SER 221
0.0135
ILE 222
0.0123
ILE 223
0.0147
ARG 224
0.0152
GLN 225
0.0172
GLY 226
0.0119
GLN 227
0.0112
PHE 228
0.0086
VAL 229
0.0085
HIS 230
0.0105
LEU 231
0.0109
ASP 232
0.0114
ASP 233
0.0094
LEU 234
0.0074
CYS 235
0.0086
ASN 236
0.0111
ALA 237
0.0099
HIS 238
0.0095
ILE 239
0.0104
TYR 240
0.0149
LEU 241
0.0121
PHE 242
0.0131
GLU 243
0.0132
ASN 244
0.0154
PRO 245
0.0143
LYS 246
0.0144
ALA 247
0.0126
GLU 248
0.0113
GLY 249
0.0095
ARG 250
0.0091
TYR 251
0.0109
ILE 252
0.0081
CYS 253
0.0069
SER 254
0.0020
SER 255
0.0024
HIS 256
0.0102
ASP 257
0.0107
CYS 258
0.0187
ILE 259
0.0169
ILE 260
0.0186
LEU 261
0.0158
ASP 262
0.0181
LEU 263
0.0166
ALA 264
0.0190
LYS 265
0.0201
MET 266
0.0185
LEU 267
0.0199
ARG 268
0.0235
GLU 269
0.0231
LYS 270
0.0193
TYR 271
0.0228
PRO 272
0.0271
GLU 273
0.0288
TYR 274
0.0296
ASN 275
0.0332
ILE 276
0.0257
PRO 277
0.0266
THR 278
0.0267
GLU 279
0.0299
PHE 280
0.0308
LYS 281
0.0462
GLY 282
0.0455
VAL 283
0.0428
ASP 284
0.0671
GLU 285
0.0928
ASN 286
0.0859
LEU 287
0.0485
LYS 288
0.0364
SER 289
0.0247
VAL 290
0.0138
CYS 291
0.0134
PHE 292
0.0142
SER 293
0.0155
SER 294
0.0131
LYS 295
0.0182
LYS 296
0.0163
LEU 297
0.0143
THR 298
0.0181
ASP 299
0.0219
LEU 300
0.0192
GLY 301
0.0228
PHE 302
0.0170
GLU 303
0.0148
PHE 304
0.0085
LYS 305
0.0106
TYR 306
0.0100
SER 307
0.0082
LEU 308
0.0116
GLU 309
0.0116
ASP 310
0.0124
MET 311
0.0132
PHE 312
0.0154
THR 313
0.0156
GLY 314
0.0161
ALA 315
0.0167
VAL 316
0.0216
ASP 317
0.0215
THR 318
0.0211
CYS 319
0.0233
ARG 320
0.0281
ALA 321
0.0287
LYS 322
0.0256
GLY 323
0.0293
LEU 324
0.0266
LEU 325
0.0263
PRO 326
0.0328
PRO 327
0.0299
SER 328
0.0302
HIS 329
0.0358
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.