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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 = 0.0913
GLU 6
0.0419
THR 7
0.0258
VAL 8
0.0095
CYS 9
0.0100
VAL 10
0.0102
THR 11
0.0111
GLY 12
0.0094
ALA 13
0.0056
SER 14
0.0082
GLY 15
0.0119
PHE 16
0.0044
ILE 17
0.0044
GLY 18
0.0051
SER 19
0.0066
TRP 20
0.0074
LEU 21
0.0065
VAL 22
0.0089
MET 23
0.0089
ARG 24
0.0094
LEU 25
0.0035
LEU 26
0.0073
GLU 27
0.0140
ARG 28
0.0197
GLY 29
0.0185
TYR 30
0.0189
THR 31
0.0302
VAL 32
0.0226
ARG 33
0.0150
ALA 34
0.0210
THR 35
0.0197
VAL 36
0.0245
ARG 37
0.0303
ASP 38
0.0254
PRO 39
0.0119
THR 40
0.0115
ASN 41
0.0126
VAL 42
0.0332
LYS 43
0.0154
LYS 44
0.0147
VAL 45
0.0170
LYS 46
0.0102
HIS 47
0.0088
LEU 48
0.0089
LEU 49
0.0046
ASP 50
0.0125
LEU 51
0.0194
PRO 52
0.0184
LYS 53
0.0172
ALA 54
0.0180
GLU 55
0.0379
THR 56
0.0268
HIS 57
0.0250
LEU 58
0.0171
THR 59
0.0191
LEU 60
0.0183
TRP 61
0.0150
LYS 62
0.0162
ALA 63
0.0168
ASP 64
0.0265
LEU 65
0.0255
ALA 66
0.0320
ASP 67
0.0289
GLU 68
0.0267
GLY 69
0.0296
SER 70
0.0173
PHE 71
0.0196
ASP 72
0.0380
GLU 73
0.0327
ALA 74
0.0195
ILE 75
0.0200
LYS 76
0.0327
GLY 77
0.0317
CYS 78
0.0123
THR 79
0.0192
GLY 80
0.0040
VAL 81
0.0056
PHE 82
0.0060
HIS 83
0.0066
VAL 84
0.0035
ALA 85
0.0038
THR 86
0.0043
PRO 87
0.0055
MET 88
0.0047
ASP 89
0.0037
PHE 90
0.0061
GLU 91
0.0048
SER 92
0.0287
LYS 93
0.0098
ASP 94
0.0049
PRO 95
0.0061
GLU 96
0.0068
ASN 97
0.0092
GLU 98
0.0084
VAL 99
0.0033
ILE 100
0.0023
LYS 101
0.0064
PRO 102
0.0065
THR 103
0.0017
ILE 104
0.0074
GLU 105
0.0107
GLY 106
0.0078
MET 107
0.0071
LEU 108
0.0110
GLY 109
0.0141
ILE 110
0.0145
MET 111
0.0083
LYS 112
0.0056
SER 113
0.0185
CYS 114
0.0127
ALA 115
0.0354
ALA 116
0.0913
ALA 117
0.0372
LYS 118
0.0402
THR 119
0.0498
VAL 120
0.0144
ARG 121
0.0140
ARG 122
0.0047
LEU 123
0.0049
VAL 124
0.0061
PHE 125
0.0057
THR 126
0.0049
SER 127
0.0050
SER 128
0.0035
ALA 129
0.0045
GLY 130
0.0043
THR 131
0.0040
VAL 132
0.0087
ASN 133
0.0104
ILE 134
0.0069
GLN 135
0.0083
GLU 136
0.0305
HIS 137
0.0249
GLN 138
0.0087
LEU 139
0.0114
PRO 140
0.0206
VAL 141
0.0304
TYR 142
0.0163
ASP 143
0.0095
GLU 144
0.0069
SER 145
0.0124
CYS 146
0.0050
TRP 147
0.0063
SER 148
0.0040
ASP 149
0.0039
MET 150
0.0046
GLU 151
0.0061
PHE 152
0.0057
CYS 153
0.0039
ARG 154
0.0069
ALA 155
0.0101
LYS 156
0.0096
LYS 157
0.0099
MET 158
0.0129
THR 159
0.0159
ALA 160
0.0153
TRP 161
0.0087
MET 162
0.0047
TYR 163
0.0068
PHE 164
0.0078
VAL 165
0.0062
SER 166
0.0066
LYS 167
0.0062
THR 168
0.0047
LEU 169
0.0052
ALA 170
0.0076
GLU 171
0.0048
GLN 172
0.0071
ALA 173
0.0145
ALA 174
0.0124
TRP 175
0.0077
LYS 176
0.0178
TYR 177
0.0157
ALA 178
0.0120
LYS 179
0.0101
GLU 180
0.0143
ASN 181
0.0102
ASN 182
0.0109
ILE 183
0.0197
ASP 184
0.0079
PHE 185
0.0083
ILE 186
0.0076
THR 187
0.0073
ILE 188
0.0071
ILE 189
0.0066
PRO 190
0.0024
THR 191
0.0049
LEU 192
0.0056
VAL 193
0.0059
VAL 194
0.0038
GLY 195
0.0044
PRO 196
0.0080
PHE 197
0.0077
ILE 198
0.0128
MET 199
0.0129
SER 200
0.0118
SER 201
0.0094
MET 202
0.0105
PRO 203
0.0129
PRO 204
0.0414
SER 205
0.0199
LEU 206
0.0058
ILE 207
0.0153
THR 208
0.0115
ALA 209
0.0132
LEU 210
0.0129
SER 211
0.0098
PRO 212
0.0136
ILE 213
0.0138
THR 214
0.0154
GLY 215
0.0068
ASN 216
0.0301
GLU 217
0.0480
ALA 218
0.0302
HIS 219
0.0199
TYR 220
0.0340
SER 221
0.0502
ILE 222
0.0370
ILE 223
0.0228
ARG 224
0.0122
GLN 225
0.0119
GLY 226
0.0147
GLN 227
0.0109
PHE 228
0.0042
VAL 229
0.0067
HIS 230
0.0071
LEU 231
0.0072
ASP 232
0.0117
ASP 233
0.0106
LEU 234
0.0097
CYS 235
0.0106
ASN 236
0.0189
ALA 237
0.0166
HIS 238
0.0123
ILE 239
0.0126
TYR 240
0.0189
LEU 241
0.0126
PHE 242
0.0095
GLU 243
0.0127
ASN 244
0.0187
PRO 245
0.0229
LYS 246
0.0084
ALA 247
0.0068
GLU 248
0.0111
GLY 249
0.0123
ARG 250
0.0095
TYR 251
0.0085
ILE 252
0.0043
CYS 253
0.0027
SER 254
0.0034
SER 255
0.0106
HIS 256
0.0119
ASP 257
0.0050
CYS 258
0.0093
ILE 259
0.0067
ILE 260
0.0069
LEU 261
0.0081
ASP 262
0.0185
LEU 263
0.0166
ALA 264
0.0170
LYS 265
0.0201
MET 266
0.0194
LEU 267
0.0182
ARG 268
0.0121
GLU 269
0.0211
LYS 270
0.0135
TYR 271
0.0108
PRO 272
0.0132
GLU 273
0.0157
TYR 274
0.0148
ASN 275
0.0187
ILE 276
0.0126
PRO 277
0.0261
THR 278
0.0521
GLU 279
0.0374
PHE 280
0.0135
LYS 281
0.0061
GLY 282
0.0107
VAL 283
0.0115
ASP 284
0.0138
GLU 285
0.0066
ASN 286
0.0289
LEU 287
0.0224
LYS 288
0.0159
SER 289
0.0232
VAL 290
0.0254
CYS 291
0.0343
PHE 292
0.0165
SER 293
0.0150
SER 294
0.0051
LYS 295
0.0129
LYS 296
0.0026
LEU 297
0.0046
THR 298
0.0076
ASP 299
0.0136
LEU 300
0.0111
GLY 301
0.0224
PHE 302
0.0161
GLU 303
0.0269
PHE 304
0.0101
LYS 305
0.0125
TYR 306
0.0202
SER 307
0.0236
LEU 308
0.0161
GLU 309
0.0215
ASP 310
0.0249
MET 311
0.0131
PHE 312
0.0061
THR 313
0.0124
GLY 314
0.0167
ALA 315
0.0159
VAL 316
0.0165
ASP 317
0.0181
THR 318
0.0158
CYS 319
0.0123
ARG 320
0.0090
ALA 321
0.0064
LYS 322
0.0076
GLY 323
0.0152
LEU 324
0.0102
LEU 325
0.0167
PRO 326
0.0153
PRO 327
0.0187
SER 328
0.0160
HIS 329
0.0133
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.