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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 = 0.0550
GLU 6
0.0050
THR 7
0.0043
VAL 8
0.0058
CYS 9
0.0065
VAL 10
0.0069
THR 11
0.0070
GLY 12
0.0084
ALA 13
0.0061
SER 14
0.0070
GLY 15
0.0118
PHE 16
0.0094
ILE 17
0.0071
GLY 18
0.0083
SER 19
0.0083
TRP 20
0.0050
LEU 21
0.0051
VAL 22
0.0052
MET 23
0.0056
ARG 24
0.0048
LEU 25
0.0046
LEU 26
0.0047
GLU 27
0.0065
ARG 28
0.0065
GLY 29
0.0076
TYR 30
0.0044
THR 31
0.0025
VAL 32
0.0049
ARG 33
0.0064
ALA 34
0.0090
THR 35
0.0096
VAL 36
0.0120
ARG 37
0.0079
ASP 38
0.0121
PRO 39
0.0127
THR 40
0.0138
ASN 41
0.0079
VAL 42
0.0058
LYS 43
0.0073
LYS 44
0.0059
VAL 45
0.0075
LYS 46
0.0080
HIS 47
0.0101
LEU 48
0.0085
LEU 49
0.0079
ASP 50
0.0073
LEU 51
0.0066
PRO 52
0.0059
LYS 53
0.0095
ALA 54
0.0076
GLU 55
0.0169
THR 56
0.0155
HIS 57
0.0076
LEU 58
0.0062
THR 59
0.0082
LEU 60
0.0103
TRP 61
0.0113
LYS 62
0.0114
ALA 63
0.0104
ASP 64
0.0064
LEU 65
0.0048
ALA 66
0.0121
ASP 67
0.0100
GLU 68
0.0065
GLY 69
0.0110
SER 70
0.0093
PHE 71
0.0082
ASP 72
0.0088
GLU 73
0.0095
ALA 74
0.0081
ILE 75
0.0077
LYS 76
0.0075
GLY 77
0.0073
CYS 78
0.0062
THR 79
0.0077
GLY 80
0.0071
VAL 81
0.0066
PHE 82
0.0036
HIS 83
0.0031
VAL 84
0.0048
ALA 85
0.0049
THR 86
0.0288
PRO 87
0.0269
MET 88
0.0364
ASP 89
0.0400
PHE 90
0.0302
GLU 91
0.0488
SER 92
0.0385
LYS 93
0.0540
ASP 94
0.0384
PRO 95
0.0359
GLU 96
0.0306
ASN 97
0.0334
GLU 98
0.0334
VAL 99
0.0310
ILE 100
0.0197
LYS 101
0.0248
PRO 102
0.0241
THR 103
0.0211
ILE 104
0.0144
GLU 105
0.0132
GLY 106
0.0064
MET 107
0.0057
LEU 108
0.0053
GLY 109
0.0018
ILE 110
0.0010
MET 111
0.0011
LYS 112
0.0039
SER 113
0.0052
CYS 114
0.0050
ALA 115
0.0050
ALA 116
0.0032
ALA 117
0.0033
LYS 118
0.0149
THR 119
0.0076
VAL 120
0.0079
ARG 121
0.0100
ARG 122
0.0081
LEU 123
0.0066
VAL 124
0.0063
PHE 125
0.0059
THR 126
0.0084
SER 127
0.0087
SER 128
0.0110
ALA 129
0.0118
GLY 130
0.0123
THR 131
0.0128
VAL 132
0.0106
CYS 133
0.0067
ILE 134
0.0157
GLN 135
0.0185
GLU 136
0.0289
HIS 137
0.0244
GLN 138
0.0231
LEU 139
0.0258
PRO 140
0.0343
VAL 141
0.0312
TYR 142
0.0181
ASP 143
0.0220
GLU 144
0.0142
SER 145
0.0168
CYS 146
0.0104
TRP 147
0.0107
SER 148
0.0167
ASP 149
0.0247
MET 150
0.0246
GLU 151
0.0310
PHE 152
0.0261
CYS 153
0.0214
ARG 154
0.0175
ALA 155
0.0188
LYS 156
0.0253
LYS 157
0.0313
MET 158
0.0352
THR 159
0.0406
ALA 160
0.0271
TRP 161
0.0232
MET 162
0.0079
TYR 163
0.0120
PHE 164
0.0185
VAL 165
0.0172
SER 166
0.0129
LYS 167
0.0135
THR 168
0.0142
LEU 169
0.0135
ALA 170
0.0101
GLU 171
0.0089
GLN 172
0.0090
ALA 173
0.0066
ALA 174
0.0064
TRP 175
0.0046
LYS 176
0.0063
TYR 177
0.0034
ALA 178
0.0037
LYS 179
0.0078
GLU 180
0.0092
ASN 181
0.0052
ASN 182
0.0048
ILE 183
0.0059
ASP 184
0.0069
PHE 185
0.0060
ILE 186
0.0070
THR 187
0.0082
ILE 188
0.0108
ILE 189
0.0121
PRO 190
0.0123
THR 191
0.0109
LEU 192
0.0095
VAL 193
0.0056
VAL 194
0.0082
GLY 195
0.0068
PRO 196
0.0101
PHE 197
0.0170
ILE 198
0.0141
MET 199
0.0191
SER 200
0.0298
SER 201
0.0312
MET 202
0.0184
PRO 203
0.0184
PRO 204
0.0147
SER 205
0.0175
LEU 206
0.0098
ILE 207
0.0120
THR 208
0.0209
ALA 209
0.0102
LEU 210
0.0110
SER 211
0.0162
PRO 212
0.0138
ILE 213
0.0170
THR 214
0.0284
GLY 215
0.0379
ASN 216
0.0370
GLU 217
0.0424
ALA 218
0.0459
HIS 219
0.0396
TYR 220
0.0215
SER 221
0.0304
ILE 222
0.0336
ILE 223
0.0221
ARG 224
0.0242
GLN 225
0.0328
GLY 226
0.0170
GLN 227
0.0152
PHE 228
0.0056
VAL 229
0.0033
HIS 230
0.0064
LEU 231
0.0058
ASP 232
0.0068
ASP 233
0.0079
LEU 234
0.0076
CYS 235
0.0068
ASN 236
0.0109
ALA 237
0.0114
HIS 238
0.0096
ILE 239
0.0105
TYR 240
0.0154
LEU 241
0.0132
PHE 242
0.0125
GLU 243
0.0152
ASN 244
0.0200
PRO 245
0.0194
LYS 246
0.0202
ALA 247
0.0147
GLU 248
0.0104
GLY 249
0.0043
ARG 250
0.0092
TYR 251
0.0119
ILE 252
0.0132
CYS 253
0.0114
SER 254
0.0087
SER 255
0.0040
HIS 256
0.0029
ASP 257
0.0032
CYS 258
0.0109
ILE 259
0.0103
ILE 260
0.0071
LEU 261
0.0092
ASP 262
0.0108
LEU 263
0.0121
ALA 264
0.0143
LYS 265
0.0202
MET 266
0.0206
LEU 267
0.0180
ARG 268
0.0168
GLU 269
0.0232
LYS 270
0.0145
TYR 271
0.0056
PRO 272
0.0098
GLU 273
0.0143
TYR 274
0.0080
ASN 275
0.0067
ILE 276
0.0131
PRO 277
0.0111
THR 278
0.0232
GLU 279
0.0307
PHE 280
0.0178
LYS 281
0.0249
GLY 282
0.0235
VAL 283
0.0371
ASP 284
0.0425
GLU 285
0.0513
ASN 286
0.0511
LEU 287
0.0546
LYS 288
0.0535
SER 289
0.0550
VAL 290
0.0365
CYS 291
0.0342
PHE 292
0.0185
SER 293
0.0203
SER 294
0.0133
LYS 295
0.0131
LYS 296
0.0104
LEU 297
0.0115
THR 298
0.0148
ASP 299
0.0136
LEU 300
0.0160
GLY 301
0.0184
PHE 302
0.0150
GLU 303
0.0180
PHE 304
0.0105
LYS 305
0.0121
TYR 306
0.0088
SER 307
0.0106
LEU 308
0.0145
GLU 309
0.0169
ASP 310
0.0144
MET 311
0.0118
PHE 312
0.0140
THR 313
0.0141
GLY 314
0.0133
ALA 315
0.0151
VAL 316
0.0169
ASP 317
0.0171
THR 318
0.0208
CYS 319
0.0226
ARG 320
0.0269
ALA 321
0.0293
LYS 322
0.0299
GLY 323
0.0311
LEU 324
0.0305
LEU 325
0.0289
PRO 326
0.0387
PRO 327
0.0345
SER 328
0.0294
HIS 329
0.0286
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.