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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 = 0.0602
GLU 6
0.0177
THR 7
0.0147
VAL 8
0.0076
CYS 9
0.0110
VAL 10
0.0085
THR 11
0.0088
GLY 12
0.0143
ALA 13
0.0100
SER 14
0.0080
GLY 15
0.0178
PHE 16
0.0126
ILE 17
0.0169
GLY 18
0.0183
SER 19
0.0182
TRP 20
0.0203
LEU 21
0.0208
VAL 22
0.0169
MET 23
0.0181
ARG 24
0.0221
LEU 25
0.0157
LEU 26
0.0100
GLU 27
0.0230
ARG 28
0.0268
GLY 29
0.0237
TYR 30
0.0107
THR 31
0.0094
VAL 32
0.0039
ARG 33
0.0113
ALA 34
0.0127
THR 35
0.0142
VAL 36
0.0253
ARG 37
0.0233
ASP 38
0.0126
PRO 39
0.0074
THR 40
0.0056
ASN 41
0.0052
VAL 42
0.0086
LYS 43
0.0040
LYS 44
0.0029
VAL 45
0.0035
LYS 46
0.0102
HIS 47
0.0121
LEU 48
0.0059
LEU 49
0.0041
ASP 50
0.0118
LEU 51
0.0128
PRO 52
0.0166
LYS 53
0.0199
ALA 54
0.0158
GLU 55
0.0231
THR 56
0.0225
HIS 57
0.0051
LEU 58
0.0032
THR 59
0.0092
LEU 60
0.0154
TRP 61
0.0184
LYS 62
0.0087
ALA 63
0.0157
ASP 64
0.0310
LEU 65
0.0242
ALA 66
0.0333
ASP 67
0.0286
GLU 68
0.0396
GLY 69
0.0166
SER 70
0.0118
PHE 71
0.0148
ASP 72
0.0213
GLU 73
0.0195
ALA 74
0.0205
ILE 75
0.0236
LYS 76
0.0343
GLY 77
0.0358
CYS 78
0.0233
THR 79
0.0153
GLY 80
0.0106
VAL 81
0.0108
PHE 82
0.0077
HIS 83
0.0056
VAL 84
0.0071
ALA 85
0.0055
THR 86
0.0095
PRO 87
0.0106
MET 88
0.0095
ASP 89
0.0110
PHE 90
0.0107
GLU 91
0.0108
SER 92
0.0215
LYS 93
0.0188
ASP 94
0.0137
PRO 95
0.0131
GLU 96
0.0120
ASN 97
0.0068
GLU 98
0.0109
VAL 99
0.0107
ILE 100
0.0089
LYS 101
0.0064
PRO 102
0.0108
THR 103
0.0121
ILE 104
0.0130
GLU 105
0.0145
GLY 106
0.0128
MET 107
0.0121
LEU 108
0.0159
GLY 109
0.0189
ILE 110
0.0110
MET 111
0.0103
LYS 112
0.0180
SER 113
0.0095
CYS 114
0.0153
ALA 115
0.0126
ALA 116
0.0283
ALA 117
0.0328
LYS 118
0.0471
THR 119
0.0393
VAL 120
0.0215
ARG 121
0.0192
ARG 122
0.0106
LEU 123
0.0093
VAL 124
0.0079
PHE 125
0.0059
THR 126
0.0090
SER 127
0.0104
SER 128
0.0085
ALA 129
0.0085
GLY 130
0.0056
THR 131
0.0068
VAL 132
0.0073
ASN 133
0.0051
ILE 134
0.0060
GLN 135
0.0081
GLU 136
0.0240
HIS 137
0.0265
GLN 138
0.0233
LEU 139
0.0260
PRO 140
0.0526
VAL 141
0.0200
TYR 142
0.0146
ASP 143
0.0174
GLU 144
0.0113
SER 145
0.0152
CYS 146
0.0114
TRP 147
0.0124
SER 148
0.0059
ASP 149
0.0101
MET 150
0.0107
GLU 151
0.0221
PHE 152
0.0138
CYS 153
0.0096
ARG 154
0.0178
ALA 155
0.0241
LYS 156
0.0213
LYS 157
0.0177
MET 158
0.0138
THR 159
0.0196
ALA 160
0.0096
TRP 161
0.0088
MET 162
0.0038
TYR 163
0.0015
PHE 164
0.0027
VAL 165
0.0019
SER 166
0.0068
LYS 167
0.0084
THR 168
0.0095
LEU 169
0.0087
ALA 170
0.0115
GLU 171
0.0118
GLN 172
0.0140
ALA 173
0.0138
ALA 174
0.0124
TRP 175
0.0132
LYS 176
0.0190
TYR 177
0.0180
ALA 178
0.0118
LYS 179
0.0224
GLU 180
0.0256
ASN 181
0.0215
ASN 182
0.0201
ILE 183
0.0112
ASP 184
0.0106
PHE 185
0.0048
ILE 186
0.0074
THR 187
0.0056
ILE 188
0.0097
ILE 189
0.0117
PRO 190
0.0103
THR 191
0.0112
LEU 192
0.0136
VAL 193
0.0095
VAL 194
0.0112
GLY 195
0.0056
PRO 196
0.0080
PHE 197
0.0088
ILE 198
0.0159
MET 199
0.0137
SER 200
0.0094
SER 201
0.0058
MET 202
0.0073
PRO 203
0.0057
PRO 204
0.0143
SER 205
0.0161
LEU 206
0.0163
ILE 207
0.0217
THR 208
0.0204
ALA 209
0.0175
LEU 210
0.0100
SER 211
0.0046
PRO 212
0.0155
ILE 213
0.0164
THR 214
0.0310
GLY 215
0.0352
ASN 216
0.0165
GLU 217
0.0602
ALA 218
0.0466
HIS 219
0.0352
TYR 220
0.0289
SER 221
0.0461
ILE 222
0.0283
ILE 223
0.0133
ARG 224
0.0182
GLN 225
0.0193
GLY 226
0.0118
GLN 227
0.0126
PHE 228
0.0174
VAL 229
0.0133
HIS 230
0.0089
LEU 231
0.0102
ASP 232
0.0156
ASP 233
0.0164
LEU 234
0.0167
CYS 235
0.0201
ASN 236
0.0210
ALA 237
0.0185
HIS 238
0.0162
ILE 239
0.0166
TYR 240
0.0185
LEU 241
0.0127
PHE 242
0.0137
GLU 243
0.0120
ASN 244
0.0151
PRO 245
0.0174
LYS 246
0.0211
ALA 247
0.0164
GLU 248
0.0095
GLY 249
0.0069
ARG 250
0.0057
TYR 251
0.0056
ILE 252
0.0101
CYS 253
0.0119
SER 254
0.0161
SER 255
0.0201
HIS 256
0.0230
ASP 257
0.0223
CYS 258
0.0188
ILE 259
0.0202
ILE 260
0.0166
LEU 261
0.0217
ASP 262
0.0251
LEU 263
0.0157
ALA 264
0.0145
LYS 265
0.0130
MET 266
0.0137
LEU 267
0.0152
ARG 268
0.0155
GLU 269
0.0142
LYS 270
0.0140
TYR 271
0.0114
PRO 272
0.0210
GLU 273
0.0159
TYR 274
0.0185
ASN 275
0.0265
ILE 276
0.0169
PRO 277
0.0141
THR 278
0.0156
GLU 279
0.0173
PHE 280
0.0240
LYS 281
0.0322
GLY 282
0.0359
VAL 283
0.0184
ASP 284
0.0180
GLU 285
0.0141
ASN 286
0.0519
LEU 287
0.0237
LYS 288
0.0238
SER 289
0.0274
VAL 290
0.0087
CYS 291
0.0042
PHE 292
0.0122
SER 293
0.0151
SER 294
0.0172
LYS 295
0.0207
LYS 296
0.0108
LEU 297
0.0004
THR 298
0.0058
ASP 299
0.0216
LEU 300
0.0169
GLY 301
0.0234
PHE 302
0.0123
GLU 303
0.0253
PHE 304
0.0184
LYS 305
0.0155
TYR 306
0.0056
SER 307
0.0170
LEU 308
0.0202
GLU 309
0.0222
ASP 310
0.0185
MET 311
0.0122
PHE 312
0.0158
THR 313
0.0175
GLY 314
0.0175
ALA 315
0.0142
VAL 316
0.0151
ASP 317
0.0148
THR 318
0.0178
CYS 319
0.0169
ARG 320
0.0134
ALA 321
0.0118
LYS 322
0.0172
GLY 323
0.0174
LEU 324
0.0152
LEU 325
0.0162
PRO 326
0.0373
PRO 327
0.0260
SER 328
0.0267
HIS 329
0.0263
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.