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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 = 0.0482
GLU 6
0.0211
THR 7
0.0249
VAL 8
0.0215
CYS 9
0.0214
VAL 10
0.0138
THR 11
0.0148
GLY 12
0.0087
ALA 13
0.0069
SER 14
0.0199
GLY 15
0.0142
PHE 16
0.0152
ILE 17
0.0127
GLY 18
0.0099
SER 19
0.0088
TRP 20
0.0063
LEU 21
0.0066
VAL 22
0.0064
MET 23
0.0059
ARG 24
0.0065
LEU 25
0.0076
LEU 26
0.0149
GLU 27
0.0095
ARG 28
0.0124
GLY 29
0.0188
TYR 30
0.0193
THR 31
0.0254
VAL 32
0.0167
ARG 33
0.0155
ALA 34
0.0042
THR 35
0.0055
VAL 36
0.0314
ARG 37
0.0283
ASP 38
0.0280
PRO 39
0.0243
THR 40
0.0152
ASN 41
0.0161
VAL 42
0.0204
LYS 43
0.0159
LYS 44
0.0119
VAL 45
0.0120
LYS 46
0.0146
HIS 47
0.0149
LEU 48
0.0169
LEU 49
0.0210
ASP 50
0.0286
LEU 51
0.0290
PRO 52
0.0151
LYS 53
0.0186
ALA 54
0.0174
GLU 55
0.0072
THR 56
0.0199
HIS 57
0.0245
LEU 58
0.0115
THR 59
0.0061
LEU 60
0.0164
TRP 61
0.0105
LYS 62
0.0205
ALA 63
0.0176
ASP 64
0.0188
LEU 65
0.0077
ALA 66
0.0188
ASP 67
0.0282
GLU 68
0.0182
GLY 69
0.0172
SER 70
0.0157
PHE 71
0.0179
ASP 72
0.0200
GLU 73
0.0217
ALA 74
0.0140
ILE 75
0.0162
LYS 76
0.0166
GLY 77
0.0180
CYS 78
0.0247
THR 79
0.0199
GLY 80
0.0181
VAL 81
0.0193
PHE 82
0.0149
HIS 83
0.0159
VAL 84
0.0137
ALA 85
0.0144
THR 86
0.0172
PRO 87
0.0178
MET 88
0.0131
ASP 89
0.0134
PHE 90
0.0268
GLU 91
0.0395
SER 92
0.0265
LYS 93
0.0215
ASP 94
0.0174
PRO 95
0.0166
GLU 96
0.0140
ASN 97
0.0247
GLU 98
0.0197
VAL 99
0.0118
ILE 100
0.0090
LYS 101
0.0136
PRO 102
0.0103
THR 103
0.0056
ILE 104
0.0044
GLU 105
0.0061
GLY 106
0.0041
MET 107
0.0034
LEU 108
0.0072
GLY 109
0.0064
ILE 110
0.0100
MET 111
0.0094
LYS 112
0.0114
SER 113
0.0167
CYS 114
0.0097
ALA 115
0.0131
ALA 116
0.0092
ALA 117
0.0067
LYS 118
0.0462
THR 119
0.0341
VAL 120
0.0136
ARG 121
0.0131
ARG 122
0.0127
LEU 123
0.0115
VAL 124
0.0109
PHE 125
0.0117
THR 126
0.0117
SER 127
0.0130
SER 128
0.0136
ALA 129
0.0088
GLY 130
0.0105
THR 131
0.0068
VAL 132
0.0050
ASN 133
0.0178
ILE 134
0.0150
GLN 135
0.0225
GLU 136
0.0482
HIS 137
0.0227
GLN 138
0.0352
LEU 139
0.0314
PRO 140
0.0255
VAL 141
0.0051
TYR 142
0.0072
ASP 143
0.0166
GLU 144
0.0205
SER 145
0.0260
CYS 146
0.0157
TRP 147
0.0097
SER 148
0.0071
ASP 149
0.0060
MET 150
0.0093
GLU 151
0.0167
PHE 152
0.0136
CYS 153
0.0085
ARG 154
0.0108
ALA 155
0.0163
LYS 156
0.0171
LYS 157
0.0177
MET 158
0.0191
THR 159
0.0225
ALA 160
0.0121
TRP 161
0.0070
MET 162
0.0073
TYR 163
0.0085
PHE 164
0.0086
VAL 165
0.0069
SER 166
0.0097
LYS 167
0.0127
THR 168
0.0109
LEU 169
0.0108
ALA 170
0.0104
GLU 171
0.0101
GLN 172
0.0089
ALA 173
0.0075
ALA 174
0.0099
TRP 175
0.0083
LYS 176
0.0099
TYR 177
0.0073
ALA 178
0.0035
LYS 179
0.0093
GLU 180
0.0148
ASN 181
0.0147
ASN 182
0.0176
ILE 183
0.0105
ASP 184
0.0143
PHE 185
0.0125
ILE 186
0.0098
THR 187
0.0090
ILE 188
0.0077
ILE 189
0.0089
PRO 190
0.0042
THR 191
0.0057
LEU 192
0.0094
VAL 193
0.0132
VAL 194
0.0176
GLY 195
0.0195
PRO 196
0.0182
PHE 197
0.0173
ILE 198
0.0087
MET 199
0.0108
SER 200
0.0180
SER 201
0.0127
MET 202
0.0086
PRO 203
0.0097
PRO 204
0.0110
SER 205
0.0138
LEU 206
0.0141
ILE 207
0.0075
THR 208
0.0086
ALA 209
0.0089
LEU 210
0.0079
SER 211
0.0070
PRO 212
0.0075
ILE 213
0.0065
THR 214
0.0096
GLY 215
0.0086
ASN 216
0.0102
GLU 217
0.0234
ALA 218
0.0234
HIS 219
0.0157
TYR 220
0.0124
SER 221
0.0173
ILE 222
0.0104
ILE 223
0.0106
ARG 224
0.0107
GLN 225
0.0131
GLY 226
0.0072
GLN 227
0.0068
PHE 228
0.0022
VAL 229
0.0039
HIS 230
0.0138
LEU 231
0.0176
ASP 232
0.0164
ASP 233
0.0133
LEU 234
0.0127
CYS 235
0.0148
ASN 236
0.0193
ALA 237
0.0170
HIS 238
0.0104
ILE 239
0.0110
TYR 240
0.0189
LEU 241
0.0113
PHE 242
0.0059
GLU 243
0.0160
ASN 244
0.0195
PRO 245
0.0139
LYS 246
0.0237
ALA 247
0.0150
GLU 248
0.0193
GLY 249
0.0192
ARG 250
0.0137
TYR 251
0.0142
ILE 252
0.0106
CYS 253
0.0098
SER 254
0.0065
SER 255
0.0097
HIS 256
0.0113
ASP 257
0.0095
CYS 258
0.0048
ILE 259
0.0055
ILE 260
0.0116
LEU 261
0.0119
ASP 262
0.0206
LEU 263
0.0173
ALA 264
0.0206
LYS 265
0.0362
MET 266
0.0215
LEU 267
0.0157
ARG 268
0.0155
GLU 269
0.0251
LYS 270
0.0125
TYR 271
0.0133
PRO 272
0.0201
GLU 273
0.0176
TYR 274
0.0127
ASN 275
0.0127
ILE 276
0.0060
PRO 277
0.0146
THR 278
0.0321
GLU 279
0.0358
PHE 280
0.0293
LYS 281
0.0230
GLY 282
0.0096
VAL 283
0.0149
ASP 284
0.0255
GLU 285
0.0142
ASN 286
0.0107
LEU 287
0.0166
LYS 288
0.0083
SER 289
0.0154
VAL 290
0.0162
CYS 291
0.0117
PHE 292
0.0096
SER 293
0.0151
SER 294
0.0185
LYS 295
0.0204
LYS 296
0.0115
LEU 297
0.0081
THR 298
0.0043
ASP 299
0.0217
LEU 300
0.0120
GLY 301
0.0228
PHE 302
0.0182
GLU 303
0.0147
PHE 304
0.0085
LYS 305
0.0148
TYR 306
0.0269
SER 307
0.0311
LEU 308
0.0172
GLU 309
0.0283
ASP 310
0.0394
MET 311
0.0259
PHE 312
0.0164
THR 313
0.0217
GLY 314
0.0258
ALA 315
0.0272
VAL 316
0.0225
ASP 317
0.0219
THR 318
0.0261
CYS 319
0.0123
ARG 320
0.0124
ALA 321
0.0392
LYS 322
0.0263
GLY 323
0.0311
LEU 324
0.0106
LEU 325
0.0128
PRO 326
0.0152
PRO 327
0.0145
SER 328
0.0176
HIS 329
0.0175
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.