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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 = 0.0754
GLY 1
0.0120
PRO 2
0.0095
VAL 3
0.0075
VAL 4
0.0059
VAL 5
0.0062
THR 6
0.0059
GLY 7
0.0086
ALA 8
0.0089
SER 9
0.0141
GLY 10
0.0156
PHE 11
0.0049
VAL 12
0.0057
GLY 13
0.0080
SER 14
0.0094
TRP 15
0.0080
LEU 16
0.0084
VAL 17
0.0078
MET 18
0.0095
LYS 19
0.0097
LEU 20
0.0090
LEU 21
0.0102
GLN 22
0.0148
ALA 23
0.0158
GLY 24
0.0153
TYR 25
0.0116
THR 26
0.0115
VAL 27
0.0086
ARG 28
0.0053
ALA 29
0.0064
THR 30
0.0094
VAL 31
0.0225
ARG 32
0.0133
ASP 33
0.0091
PRO 34
0.0105
GLU 35
0.0166
ASN 36
0.0173
VAL 37
0.0167
GLY 38
0.0081
LYS 39
0.0126
THR 40
0.0143
LYS 41
0.0175
PRO 42
0.0114
LEU 43
0.0058
LEU 44
0.0094
ASP 45
0.0165
LEU 46
0.0097
PRO 47
0.0162
GLY 48
0.0171
ALA 49
0.0074
THR 50
0.0127
GLU 51
0.0240
ARG 52
0.0172
LEU 53
0.0080
SER 54
0.0055
ILE 55
0.0145
TRP 56
0.0150
LYS 57
0.0129
ALA 58
0.0137
ASP 59
0.0068
MET 60
0.0020
ALA 61
0.0046
ASP 62
0.0084
GLU 63
0.0088
ASP 64
0.0054
SER 65
0.0040
PHE 66
0.0030
ASP 67
0.0060
GLU 68
0.0056
ALA 69
0.0050
ILE 70
0.0050
ARG 71
0.0063
GLY 72
0.0075
CYS 73
0.0077
THR 74
0.0085
GLY 75
0.0053
VAL 76
0.0053
PHE 77
0.0071
HIS 78
0.0071
VAL 79
0.0076
ALA 80
0.0070
THR 81
0.0065
PRO 82
0.0056
THR 83
0.0093
ASP 84
0.0096
PHE 85
0.0061
GLU 86
0.0074
SER 87
0.0192
LYS 88
0.0213
ASP 89
0.0157
PRO 90
0.0086
GLU 91
0.0095
ASN 92
0.0154
GLU 93
0.0150
VAL 94
0.0093
ILE 95
0.0061
LYS 96
0.0116
PRO 97
0.0052
THR 98
0.0054
VAL 99
0.0042
GLU 100
0.0033
GLY 101
0.0062
MET 102
0.0067
ILE 103
0.0108
ARG 104
0.0080
ILE 105
0.0075
LEU 106
0.0087
ARG 107
0.0118
ALA 108
0.0084
CYS 109
0.0056
LYS 110
0.0127
GLU 111
0.0091
ALA 112
0.0074
GLY 113
0.0097
THR 114
0.0081
VAL 115
0.0071
ARG 116
0.0095
ARG 117
0.0029
ILE 118
0.0043
VAL 119
0.0089
PHE 120
0.0097
THR 121
0.0102
SER 122
0.0111
SER 123
0.0073
ALA 124
0.0048
GLY 125
0.0053
THR 126
0.0067
VAL 127
0.0066
CYS 128
0.0051
VAL 129
0.0024
GLU 130
0.0025
GLU 131
0.0168
ARG 132
0.0159
ARG 133
0.0258
ARG 134
0.0271
PRO 135
0.0256
VAL 136
0.0219
TYR 137
0.0112
ASP 138
0.0109
HIS 139
0.0115
ASP 140
0.0153
ASN 141
0.0095
TRP 142
0.0099
SER 143
0.0034
ASP 144
0.0037
VAL 145
0.0043
ASP 146
0.0131
PHE 147
0.0125
CYS 148
0.0097
ARG 149
0.0243
ARG 150
0.0314
VAL 151
0.0341
LYS 152
0.0287
MET 153
0.0152
THR 154
0.0089
GLY 155
0.0052
TRP 156
0.0057
MET 157
0.0045
TYR 158
0.0023
PHE 159
0.0027
VAL 160
0.0026
SER 161
0.0050
LYS 162
0.0065
SER 163
0.0071
LEU 164
0.0057
ALA 165
0.0083
GLU 166
0.0095
LYS 167
0.0112
ALA 168
0.0121
ALA 169
0.0139
MET 170
0.0145
ALA 171
0.0288
TYR 172
0.0175
ALA 173
0.0131
ALA 174
0.0250
GLU 175
0.0108
HIS 176
0.0200
GLY 177
0.0279
LEU 178
0.0210
ASP 179
0.0115
LEU 180
0.0114
VAL 181
0.0126
SER 182
0.0133
VAL 183
0.0111
ILE 184
0.0091
PRO 185
0.0039
THR 186
0.0044
LEU 187
0.0044
VAL 188
0.0049
VAL 189
0.0206
GLY 190
0.0206
PRO 191
0.0293
PHE 192
0.0169
LEU 193
0.0486
SER 194
0.0548
ALA 195
0.0754
ALA 196
0.0390
MET 197
0.0184
PRO 198
0.0228
PRO 199
0.0132
SER 200
0.0155
LEU 201
0.0246
VAL 202
0.0236
THR 203
0.0134
ALA 204
0.0189
LEU 205
0.0269
ALA 206
0.0252
LEU 207
0.0127
VAL 208
0.0313
THR 209
0.0359
GLY 210
0.0318
ASN 211
0.0287
GLU 212
0.0274
ALA 213
0.0298
HIS 214
0.0163
TYR 215
0.0206
SER 216
0.0297
ILE 217
0.0252
LEU 218
0.0220
LYS 219
0.0203
GLN 220
0.0176
VAL 221
0.0121
GLN 222
0.0137
PHE 223
0.0097
VAL 224
0.0095
HIS 225
0.0112
LEU 226
0.0065
ASP 227
0.0043
ASP 228
0.0070
LEU 229
0.0071
CYS 230
0.0070
ASP 231
0.0094
ALA 232
0.0087
GLU 233
0.0096
ILE 234
0.0081
PHE 235
0.0094
LEU 236
0.0104
PHE 237
0.0074
GLU 238
0.0045
HIS 239
0.0142
PRO 240
0.0169
ALA 241
0.0207
ALA 242
0.0172
ALA 243
0.0154
GLY 244
0.0159
ARG 245
0.0132
TYR 246
0.0122
VAL 247
0.0051
CYS 248
0.0046
SER 249
0.0086
SER 250
0.0144
HIS 251
0.0178
ASP 252
0.0146
ALA 253
0.0127
THR 254
0.0132
ILE 255
0.0249
HIS 256
0.0266
GLY 257
0.0249
LEU 258
0.0179
ALA 259
0.0217
ALA 260
0.0284
MET 261
0.0227
LEU 262
0.0157
ARG 263
0.0259
ASP 264
0.0393
ARG 265
0.0239
TYR 266
0.0236
PRO 267
0.0241
GLU 268
0.0227
TYR 269
0.0176
ASP 270
0.0295
ILE 271
0.0150
PRO 272
0.0124
GLN 273
0.0193
LYS 274
0.0344
LEU 275
0.0131
ARG 276
0.0214
GLY 277
0.0268
ILE 278
0.0226
GLU 279
0.0442
ASP 280
0.0334
ASP 281
0.0514
LEU 282
0.0493
GLN 283
0.0241
PRO 284
0.0061
VAL 285
0.0049
HIS 286
0.0102
PHE 287
0.0076
SER 288
0.0115
SER 289
0.0047
LYS 290
0.0066
LYS 291
0.0110
LEU 292
0.0094
LEU 293
0.0081
ASP 294
0.0091
HIS 295
0.0102
GLY 296
0.0079
PHE 297
0.0054
THR 298
0.0187
PHE 299
0.0173
ARG 300
0.0179
TYR 301
0.0121
THR 302
0.0209
VAL 303
0.0188
GLU 304
0.0180
ASP 305
0.0231
MET 306
0.0242
PHE 307
0.0299
ASP 308
0.0311
ALA 309
0.0483
GLY 310
0.0480
ILE 311
0.0323
ARG 312
0.0357
THR 313
0.0456
CYS 314
0.0395
ARG 315
0.0263
GLU 316
0.0371
LYS 317
0.0366
GLY 318
0.0334
LEU 319
0.0268
ILE 320
0.0280
PRO 321
0.0253
LEU 322
0.0187
ALA 323
0.0415
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.