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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 = 0.0477
GLU 6
0.0186
THR 7
0.0080
VAL 8
0.0054
CYS 9
0.0125
VAL 10
0.0148
THR 11
0.0189
GLY 12
0.0194
ALA 13
0.0153
SER 14
0.0170
GLY 15
0.0207
PHE 16
0.0117
ILE 17
0.0065
GLY 18
0.0117
SER 19
0.0135
TRP 20
0.0066
LEU 21
0.0043
VAL 22
0.0048
MET 23
0.0064
ARG 24
0.0099
LEU 25
0.0074
LEU 26
0.0048
GLU 27
0.0049
ARG 28
0.0067
GLY 29
0.0109
TYR 30
0.0142
THR 31
0.0152
VAL 32
0.0072
ARG 33
0.0062
ALA 34
0.0159
THR 35
0.0178
VAL 36
0.0130
ARG 37
0.0110
ASP 38
0.0137
PRO 39
0.0162
THR 40
0.0147
ASN 41
0.0169
VAL 42
0.0189
LYS 43
0.0253
LYS 44
0.0133
VAL 45
0.0128
LYS 46
0.0103
HIS 47
0.0101
LEU 48
0.0021
LEU 49
0.0074
ASP 50
0.0186
LEU 51
0.0141
PRO 52
0.0284
LYS 53
0.0175
ALA 54
0.0138
GLU 55
0.0435
THR 56
0.0278
HIS 57
0.0229
LEU 58
0.0154
THR 59
0.0165
LEU 60
0.0117
TRP 61
0.0105
LYS 62
0.0241
ALA 63
0.0169
ASP 64
0.0040
LEU 65
0.0067
ALA 66
0.0331
ASP 67
0.0301
GLU 68
0.0137
GLY 69
0.0231
SER 70
0.0166
PHE 71
0.0145
ASP 72
0.0142
GLU 73
0.0080
ALA 74
0.0119
ILE 75
0.0077
LYS 76
0.0100
GLY 77
0.0089
CYS 78
0.0141
THR 79
0.0172
GLY 80
0.0095
VAL 81
0.0118
PHE 82
0.0115
HIS 83
0.0139
VAL 84
0.0143
ALA 85
0.0188
THR 86
0.0118
PRO 87
0.0075
MET 88
0.0321
ASP 89
0.0119
PHE 90
0.0158
GLU 91
0.0133
SER 92
0.0286
LYS 93
0.0113
ASP 94
0.0192
PRO 95
0.0131
GLU 96
0.0082
ASN 97
0.0255
GLU 98
0.0227
VAL 99
0.0270
ILE 100
0.0210
LYS 101
0.0259
PRO 102
0.0142
THR 103
0.0124
ILE 104
0.0038
GLU 105
0.0091
GLY 106
0.0048
MET 107
0.0052
LEU 108
0.0046
GLY 109
0.0037
ILE 110
0.0018
MET 111
0.0019
LYS 112
0.0039
SER 113
0.0104
CYS 114
0.0097
ALA 115
0.0125
ALA 116
0.0357
ALA 117
0.0221
LYS 118
0.0149
THR 119
0.0105
VAL 120
0.0165
ARG 121
0.0183
ARG 122
0.0060
LEU 123
0.0065
VAL 124
0.0106
PHE 125
0.0098
THR 126
0.0069
SER 127
0.0077
SER 128
0.0116
ALA 129
0.0113
GLY 130
0.0111
THR 131
0.0129
VAL 132
0.0130
CYS 133
0.0134
ILE 134
0.0136
GLN 135
0.0135
GLU 136
0.0382
HIS 137
0.0238
GLN 138
0.0206
LEU 139
0.0303
PRO 140
0.0153
VAL 141
0.0106
TYR 142
0.0239
ASP 143
0.0241
GLU 144
0.0113
SER 145
0.0252
CYS 146
0.0159
TRP 147
0.0130
SER 148
0.0169
ASP 149
0.0191
MET 150
0.0241
GLU 151
0.0263
PHE 152
0.0120
CYS 153
0.0158
ARG 154
0.0168
ALA 155
0.0108
LYS 156
0.0055
LYS 157
0.0256
MET 158
0.0135
THR 159
0.0256
ALA 160
0.0196
TRP 161
0.0160
MET 162
0.0133
TYR 163
0.0101
PHE 164
0.0065
VAL 165
0.0099
SER 166
0.0100
LYS 167
0.0060
THR 168
0.0146
LEU 169
0.0143
ALA 170
0.0092
GLU 171
0.0075
GLN 172
0.0106
ALA 173
0.0093
ALA 174
0.0072
TRP 175
0.0093
LYS 176
0.0131
TYR 177
0.0063
ALA 178
0.0107
LYS 179
0.0125
GLU 180
0.0143
ASN 181
0.0139
ASN 182
0.0126
ILE 183
0.0092
ASP 184
0.0047
PHE 185
0.0055
ILE 186
0.0091
THR 187
0.0071
ILE 188
0.0058
ILE 189
0.0063
PRO 190
0.0100
THR 191
0.0121
LEU 192
0.0169
VAL 193
0.0152
VAL 194
0.0100
GLY 195
0.0088
PRO 196
0.0073
PHE 197
0.0114
ILE 198
0.0134
MET 199
0.0166
SER 200
0.0363
SER 201
0.0438
MET 202
0.0369
PRO 203
0.0336
PRO 204
0.0207
SER 205
0.0042
LEU 206
0.0114
ILE 207
0.0137
THR 208
0.0127
ALA 209
0.0231
LEU 210
0.0164
SER 211
0.0148
PRO 212
0.0114
ILE 213
0.0122
THR 214
0.0178
GLY 215
0.0377
ASN 216
0.0112
GLU 217
0.0200
ALA 218
0.0281
HIS 219
0.0263
TYR 220
0.0244
SER 221
0.0113
ILE 222
0.0193
ILE 223
0.0207
ARG 224
0.0211
GLN 225
0.0154
GLY 226
0.0072
GLN 227
0.0074
PHE 228
0.0076
VAL 229
0.0112
HIS 230
0.0159
LEU 231
0.0116
ASP 232
0.0186
ASP 233
0.0164
LEU 234
0.0128
CYS 235
0.0100
ASN 236
0.0094
ALA 237
0.0110
HIS 238
0.0061
ILE 239
0.0072
TYR 240
0.0096
LEU 241
0.0078
PHE 242
0.0042
GLU 243
0.0147
ASN 244
0.0130
PRO 245
0.0201
LYS 246
0.0290
ALA 247
0.0163
GLU 248
0.0170
GLY 249
0.0120
ARG 250
0.0047
TYR 251
0.0048
ILE 252
0.0032
CYS 253
0.0063
SER 254
0.0069
SER 255
0.0025
HIS 256
0.0096
ASP 257
0.0087
CYS 258
0.0163
ILE 259
0.0127
ILE 260
0.0074
LEU 261
0.0086
ASP 262
0.0080
LEU 263
0.0096
ALA 264
0.0155
LYS 265
0.0186
MET 266
0.0226
LEU 267
0.0130
ARG 268
0.0119
GLU 269
0.0477
LYS 270
0.0080
TYR 271
0.0192
PRO 272
0.0093
GLU 273
0.0285
TYR 274
0.0251
ASN 275
0.0225
ILE 276
0.0139
PRO 277
0.0116
THR 278
0.0288
GLU 279
0.0265
PHE 280
0.0205
LYS 281
0.0316
GLY 282
0.0241
VAL 283
0.0231
ASP 284
0.0271
GLU 285
0.0466
ASN 286
0.0298
LEU 287
0.0126
LYS 288
0.0268
SER 289
0.0401
VAL 290
0.0346
CYS 291
0.0270
PHE 292
0.0069
SER 293
0.0049
SER 294
0.0105
LYS 295
0.0123
LYS 296
0.0041
LEU 297
0.0060
THR 298
0.0189
ASP 299
0.0184
LEU 300
0.0090
GLY 301
0.0127
PHE 302
0.0157
GLU 303
0.0101
PHE 304
0.0055
LYS 305
0.0109
TYR 306
0.0119
SER 307
0.0180
LEU 308
0.0123
GLU 309
0.0212
ASP 310
0.0205
MET 311
0.0173
PHE 312
0.0116
THR 313
0.0149
GLY 314
0.0081
ALA 315
0.0081
VAL 316
0.0135
ASP 317
0.0098
THR 318
0.0250
CYS 319
0.0215
ARG 320
0.0128
ALA 321
0.0319
LYS 322
0.0264
GLY 323
0.0236
LEU 324
0.0121
LEU 325
0.0036
PRO 326
0.0241
PRO 327
0.0213
SER 328
0.0370
HIS 329
0.0464
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.