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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 = 0.0703
GLY 1
0.0058
PRO 2
0.0057
VAL 3
0.0050
VAL 4
0.0066
VAL 5
0.0034
THR 6
0.0048
GLY 7
0.0044
ALA 8
0.0036
SER 9
0.0050
GLY 10
0.0090
PHE 11
0.0126
VAL 12
0.0115
GLY 13
0.0111
SER 14
0.0105
TRP 15
0.0101
LEU 16
0.0105
VAL 17
0.0116
MET 18
0.0144
LYS 19
0.0135
LEU 20
0.0126
LEU 21
0.0127
GLN 22
0.0171
ALA 23
0.0203
GLY 24
0.0162
TYR 25
0.0092
THR 26
0.0052
VAL 27
0.0048
ARG 28
0.0056
ALA 29
0.0051
THR 30
0.0043
VAL 31
0.0129
ARG 32
0.0115
ASP 33
0.0086
PRO 34
0.0064
GLU 35
0.0018
ASN 36
0.0033
VAL 37
0.0116
GLY 38
0.0159
LYS 39
0.0104
THR 40
0.0077
LYS 41
0.0215
PRO 42
0.0214
LEU 43
0.0041
LEU 44
0.0039
ASP 45
0.0073
LEU 46
0.0044
PRO 47
0.0045
GLY 48
0.0078
ALA 49
0.0033
THR 50
0.0111
GLU 51
0.0159
ARG 52
0.0060
LEU 53
0.0030
SER 54
0.0066
ILE 55
0.0090
TRP 56
0.0072
LYS 57
0.0060
ALA 58
0.0087
ASP 59
0.0201
MET 60
0.0116
ALA 61
0.0172
ASP 62
0.0216
GLU 63
0.0166
ASP 64
0.0061
SER 65
0.0059
PHE 66
0.0066
ASP 67
0.0080
GLU 68
0.0083
ALA 69
0.0069
ILE 70
0.0114
ARG 71
0.0124
GLY 72
0.0138
CYS 73
0.0094
THR 74
0.0090
GLY 75
0.0067
VAL 76
0.0077
PHE 77
0.0048
HIS 78
0.0062
VAL 79
0.0032
ALA 80
0.0064
THR 81
0.0083
PRO 82
0.0118
THR 83
0.0124
ASP 84
0.0087
PHE 85
0.0093
GLU 86
0.0113
SER 87
0.0126
LYS 88
0.0412
ASP 89
0.0288
PRO 90
0.0155
GLU 91
0.0182
ASN 92
0.0118
GLU 93
0.0122
VAL 94
0.0105
ILE 95
0.0101
LYS 96
0.0144
PRO 97
0.0129
THR 98
0.0100
VAL 99
0.0062
GLU 100
0.0053
GLY 101
0.0071
MET 102
0.0082
ILE 103
0.0077
ARG 104
0.0071
ILE 105
0.0117
LEU 106
0.0126
ARG 107
0.0124
ALA 108
0.0127
CYS 109
0.0176
LYS 110
0.0147
GLU 111
0.0152
ALA 112
0.0152
GLY 113
0.0189
THR 114
0.0154
VAL 115
0.0113
ARG 116
0.0108
ARG 117
0.0087
ILE 118
0.0099
VAL 119
0.0038
PHE 120
0.0026
THR 121
0.0018
SER 122
0.0034
SER 123
0.0067
ALA 124
0.0066
GLY 125
0.0054
THR 126
0.0052
VAL 127
0.0031
CYS 128
0.0029
VAL 129
0.0085
GLU 130
0.0028
GLU 131
0.0159
ARG 132
0.0195
ARG 133
0.0146
ARG 134
0.0191
PRO 135
0.0258
VAL 136
0.0239
TYR 137
0.0130
ASP 138
0.0115
HIS 139
0.0069
ASP 140
0.0086
ASN 141
0.0080
TRP 142
0.0041
SER 143
0.0103
ASP 144
0.0151
VAL 145
0.0134
ASP 146
0.0187
PHE 147
0.0225
CYS 148
0.0138
ARG 149
0.0212
ARG 150
0.0394
VAL 151
0.0440
LYS 152
0.0318
MET 153
0.0145
THR 154
0.0065
GLY 155
0.0010
TRP 156
0.0012
MET 157
0.0068
TYR 158
0.0072
PHE 159
0.0034
VAL 160
0.0027
SER 161
0.0033
LYS 162
0.0023
SER 163
0.0031
LEU 164
0.0009
ALA 165
0.0025
GLU 166
0.0028
LYS 167
0.0059
ALA 168
0.0071
ALA 169
0.0086
MET 170
0.0082
ALA 171
0.0102
TYR 172
0.0052
ALA 173
0.0080
ALA 174
0.0082
GLU 175
0.0197
HIS 176
0.0229
GLY 177
0.0172
LEU 178
0.0177
ASP 179
0.0105
LEU 180
0.0105
VAL 181
0.0033
SER 182
0.0032
VAL 183
0.0039
ILE 184
0.0060
PRO 185
0.0102
THR 186
0.0144
LEU 187
0.0209
VAL 188
0.0199
VAL 189
0.0204
GLY 190
0.0177
PRO 191
0.0273
PHE 192
0.0302
LEU 193
0.0496
SER 194
0.0341
ALA 195
0.0359
ALA 196
0.0076
MET 197
0.0155
PRO 198
0.0223
PRO 199
0.0235
SER 200
0.0245
LEU 201
0.0225
VAL 202
0.0223
THR 203
0.0189
ALA 204
0.0172
LEU 205
0.0118
ALA 206
0.0151
LEU 207
0.0114
VAL 208
0.0105
THR 209
0.0315
GLY 210
0.0281
ASN 211
0.0275
GLU 212
0.0197
ALA 213
0.0272
HIS 214
0.0243
TYR 215
0.0180
SER 216
0.0207
ILE 217
0.0180
LEU 218
0.0160
LYS 219
0.0090
GLN 220
0.0029
VAL 221
0.0093
GLN 222
0.0143
PHE 223
0.0176
VAL 224
0.0189
HIS 225
0.0187
LEU 226
0.0123
ASP 227
0.0062
ASP 228
0.0090
LEU 229
0.0048
CYS 230
0.0055
ASP 231
0.0074
ALA 232
0.0049
GLU 233
0.0061
ILE 234
0.0061
PHE 235
0.0082
LEU 236
0.0055
PHE 237
0.0025
GLU 238
0.0068
HIS 239
0.0148
PRO 240
0.0237
ALA 241
0.0129
ALA 242
0.0051
ALA 243
0.0043
GLY 244
0.0036
ARG 245
0.0025
TYR 246
0.0055
VAL 247
0.0076
CYS 248
0.0114
SER 249
0.0162
SER 250
0.0185
HIS 251
0.0226
ASP 252
0.0166
ALA 253
0.0135
THR 254
0.0097
ILE 255
0.0103
HIS 256
0.0134
GLY 257
0.0186
LEU 258
0.0117
ALA 259
0.0164
ALA 260
0.0235
MET 261
0.0231
LEU 262
0.0195
ARG 263
0.0306
ASP 264
0.0332
ARG 265
0.0328
TYR 266
0.0279
PRO 267
0.0486
GLU 268
0.0296
TYR 269
0.0239
ASP 270
0.0311
ILE 271
0.0231
PRO 272
0.0237
GLN 273
0.0320
LYS 274
0.0490
LEU 275
0.0178
ARG 276
0.0131
GLY 277
0.0088
ILE 278
0.0091
GLU 279
0.0044
ASP 280
0.0198
ASP 281
0.0499
LEU 282
0.0264
GLN 283
0.0150
PRO 284
0.0206
VAL 285
0.0175
HIS 286
0.0191
PHE 287
0.0120
SER 288
0.0166
SER 289
0.0111
LYS 290
0.0174
LYS 291
0.0118
LEU 292
0.0117
LEU 293
0.0144
ASP 294
0.0216
HIS 295
0.0184
GLY 296
0.0207
PHE 297
0.0118
THR 298
0.0217
PHE 299
0.0265
ARG 300
0.0345
TYR 301
0.0233
THR 302
0.0252
VAL 303
0.0138
GLU 304
0.0275
ASP 305
0.0197
MET 306
0.0195
PHE 307
0.0114
ASP 308
0.0081
ALA 309
0.0133
GLY 310
0.0168
ILE 311
0.0173
ARG 312
0.0248
THR 313
0.0305
CYS 314
0.0226
ARG 315
0.0106
GLU 316
0.0387
LYS 317
0.0274
GLY 318
0.0191
LEU 319
0.0152
ILE 320
0.0168
PRO 321
0.0365
LEU 322
0.0403
ALA 323
0.0703
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.