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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 = 0.0568
GLU 6
0.0135
THR 7
0.0126
VAL 8
0.0096
CYS 9
0.0083
VAL 10
0.0068
THR 11
0.0055
GLY 12
0.0058
ALA 13
0.0079
SER 14
0.0076
GLY 15
0.0057
PHE 16
0.0066
ILE 17
0.0062
GLY 18
0.0085
SER 19
0.0079
TRP 20
0.0038
LEU 21
0.0052
VAL 22
0.0089
MET 23
0.0062
ARG 24
0.0054
LEU 25
0.0067
LEU 26
0.0024
GLU 27
0.0070
ARG 28
0.0072
GLY 29
0.0064
TYR 30
0.0062
THR 31
0.0062
VAL 32
0.0100
ARG 33
0.0105
ALA 34
0.0117
THR 35
0.0101
VAL 36
0.0134
ARG 37
0.0113
ASP 38
0.0143
PRO 39
0.0162
THR 40
0.0185
ASN 41
0.0135
VAL 42
0.0192
LYS 43
0.0110
LYS 44
0.0087
VAL 45
0.0119
LYS 46
0.0122
HIS 47
0.0136
LEU 48
0.0113
LEU 49
0.0139
ASP 50
0.0190
LEU 51
0.0077
PRO 52
0.0114
LYS 53
0.0194
ALA 54
0.0167
GLU 55
0.0424
THR 56
0.0352
HIS 57
0.0165
LEU 58
0.0150
THR 59
0.0171
LEU 60
0.0137
TRP 61
0.0113
LYS 62
0.0071
ALA 63
0.0060
ASP 64
0.0087
LEU 65
0.0071
ALA 66
0.0156
ASP 67
0.0133
GLU 68
0.0106
GLY 69
0.0119
SER 70
0.0118
PHE 71
0.0080
ASP 72
0.0090
GLU 73
0.0154
ALA 74
0.0079
ILE 75
0.0071
LYS 76
0.0142
GLY 77
0.0158
CYS 78
0.0105
THR 79
0.0101
GLY 80
0.0071
VAL 81
0.0056
PHE 82
0.0057
HIS 83
0.0056
VAL 84
0.0049
ALA 85
0.0026
THR 86
0.0068
PRO 87
0.0107
MET 88
0.0195
ASP 89
0.0251
PHE 90
0.0284
GLU 91
0.0367
SER 92
0.0325
LYS 93
0.0218
ASP 94
0.0297
PRO 95
0.0267
GLU 96
0.0260
ASN 97
0.0234
GLU 98
0.0267
VAL 99
0.0246
ILE 100
0.0187
LYS 101
0.0167
PRO 102
0.0115
THR 103
0.0069
ILE 104
0.0035
GLU 105
0.0037
GLY 106
0.0080
MET 107
0.0104
LEU 108
0.0118
GLY 109
0.0114
ILE 110
0.0130
MET 111
0.0135
LYS 112
0.0112
SER 113
0.0081
CYS 114
0.0097
ALA 115
0.0130
ALA 116
0.0112
ALA 117
0.0080
LYS 118
0.0141
THR 119
0.0061
VAL 120
0.0043
ARG 121
0.0053
ARG 122
0.0079
LEU 123
0.0096
VAL 124
0.0103
PHE 125
0.0101
THR 126
0.0090
SER 127
0.0080
SER 128
0.0073
ALA 129
0.0071
GLY 130
0.0092
THR 131
0.0072
VAL 132
0.0057
CYS 133
0.0087
ILE 134
0.0147
GLN 135
0.0177
GLU 136
0.0165
HIS 137
0.0172
GLN 138
0.0192
LEU 139
0.0138
PRO 140
0.0173
VAL 141
0.0137
TYR 142
0.0089
ASP 143
0.0073
GLU 144
0.0041
SER 145
0.0047
CYS 146
0.0040
TRP 147
0.0069
SER 148
0.0164
ASP 149
0.0183
MET 150
0.0210
GLU 151
0.0431
PHE 152
0.0303
CYS 153
0.0214
ARG 154
0.0273
ALA 155
0.0374
LYS 156
0.0294
LYS 157
0.0223
MET 158
0.0131
THR 159
0.0238
ALA 160
0.0222
TRP 161
0.0135
MET 162
0.0194
TYR 163
0.0168
PHE 164
0.0130
VAL 165
0.0110
SER 166
0.0110
LYS 167
0.0080
THR 168
0.0061
LEU 169
0.0060
ALA 170
0.0044
GLU 171
0.0070
GLN 172
0.0057
ALA 173
0.0098
ALA 174
0.0168
TRP 175
0.0170
LYS 176
0.0223
TYR 177
0.0184
ALA 178
0.0223
LYS 179
0.0291
GLU 180
0.0279
ASN 181
0.0222
ASN 182
0.0217
ILE 183
0.0207
ASP 184
0.0140
PHE 185
0.0148
ILE 186
0.0137
THR 187
0.0131
ILE 188
0.0091
ILE 189
0.0079
PRO 190
0.0087
THR 191
0.0082
LEU 192
0.0136
VAL 193
0.0110
VAL 194
0.0139
GLY 195
0.0131
PRO 196
0.0101
PHE 197
0.0085
ILE 198
0.0077
MET 199
0.0089
SER 200
0.0292
SER 201
0.0301
MET 202
0.0197
PRO 203
0.0271
PRO 204
0.0382
SER 205
0.0334
LEU 206
0.0244
ILE 207
0.0251
THR 208
0.0170
ALA 209
0.0158
LEU 210
0.0169
SER 211
0.0158
PRO 212
0.0225
ILE 213
0.0244
THR 214
0.0440
GLY 215
0.0467
ASN 216
0.0255
GLU 217
0.0342
ALA 218
0.0268
HIS 219
0.0220
TYR 220
0.0138
SER 221
0.0185
ILE 222
0.0197
ILE 223
0.0144
ARG 224
0.0156
GLN 225
0.0231
GLY 226
0.0144
GLN 227
0.0131
PHE 228
0.0064
VAL 229
0.0063
HIS 230
0.0077
LEU 231
0.0073
ASP 232
0.0045
ASP 233
0.0032
LEU 234
0.0040
CYS 235
0.0039
ASN 236
0.0042
ALA 237
0.0046
HIS 238
0.0054
ILE 239
0.0046
TYR 240
0.0027
LEU 241
0.0034
PHE 242
0.0043
GLU 243
0.0063
ASN 244
0.0109
PRO 245
0.0169
LYS 246
0.0252
ALA 247
0.0158
GLU 248
0.0175
GLY 249
0.0221
ARG 250
0.0077
TYR 251
0.0066
ILE 252
0.0061
CYS 253
0.0062
SER 254
0.0054
SER 255
0.0043
HIS 256
0.0063
ASP 257
0.0114
CYS 258
0.0186
ILE 259
0.0165
ILE 260
0.0215
LEU 261
0.0253
ASP 262
0.0230
LEU 263
0.0187
ALA 264
0.0191
LYS 265
0.0175
MET 266
0.0147
LEU 267
0.0145
ARG 268
0.0191
GLU 269
0.0273
LYS 270
0.0235
TYR 271
0.0214
PRO 272
0.0320
GLU 273
0.0271
TYR 274
0.0217
ASN 275
0.0350
ILE 276
0.0244
PRO 277
0.0317
THR 278
0.0273
GLU 279
0.0323
PHE 280
0.0255
LYS 281
0.0245
GLY 282
0.0208
VAL 283
0.0194
ASP 284
0.0214
GLU 285
0.0248
ASN 286
0.0359
LEU 287
0.0382
LYS 288
0.0421
SER 289
0.0459
VAL 290
0.0271
CYS 291
0.0229
PHE 292
0.0102
SER 293
0.0106
SER 294
0.0079
LYS 295
0.0100
LYS 296
0.0078
LEU 297
0.0063
THR 298
0.0091
ASP 299
0.0126
LEU 300
0.0079
GLY 301
0.0101
PHE 302
0.0059
GLU 303
0.0095
PHE 304
0.0064
LYS 305
0.0082
TYR 306
0.0073
SER 307
0.0072
LEU 308
0.0109
GLU 309
0.0082
ASP 310
0.0125
MET 311
0.0129
PHE 312
0.0162
THR 313
0.0156
GLY 314
0.0172
ALA 315
0.0155
VAL 316
0.0173
ASP 317
0.0160
THR 318
0.0147
CYS 319
0.0201
ARG 320
0.0196
ALA 321
0.0262
LYS 322
0.0359
GLY 323
0.0449
LEU 324
0.0371
LEU 325
0.0284
PRO 326
0.0568
PRO 327
0.0468
SER 328
0.0381
HIS 329
0.0291
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.