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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 = 0.0712
GLY 1
0.0164
PRO 2
0.0148
VAL 3
0.0135
VAL 4
0.0133
VAL 5
0.0078
THR 6
0.0072
GLY 7
0.0089
ALA 8
0.0099
SER 9
0.0124
GLY 10
0.0142
PHE 11
0.0135
VAL 12
0.0161
GLY 13
0.0160
SER 14
0.0139
TRP 15
0.0163
LEU 16
0.0165
VAL 17
0.0165
MET 18
0.0176
LYS 19
0.0200
LEU 20
0.0135
LEU 21
0.0130
GLN 22
0.0188
ALA 23
0.0144
GLY 24
0.0085
TYR 25
0.0022
THR 26
0.0069
VAL 27
0.0085
ARG 28
0.0111
ALA 29
0.0104
THR 30
0.0117
VAL 31
0.0235
ARG 32
0.0340
ASP 33
0.0205
PRO 34
0.0252
GLU 35
0.0387
ASN 36
0.0155
VAL 37
0.0176
GLY 38
0.0141
LYS 39
0.0119
THR 40
0.0149
LYS 41
0.0075
PRO 42
0.0073
LEU 43
0.0103
LEU 44
0.0110
ASP 45
0.0099
LEU 46
0.0125
PRO 47
0.0122
GLY 48
0.0119
ALA 49
0.0121
THR 50
0.0168
GLU 51
0.0087
ARG 52
0.0064
LEU 53
0.0088
SER 54
0.0095
ILE 55
0.0108
TRP 56
0.0117
LYS 57
0.0200
ALA 58
0.0295
ASP 59
0.0233
MET 60
0.0163
ALA 61
0.0171
ASP 62
0.0230
GLU 63
0.0206
ASP 64
0.0176
SER 65
0.0133
PHE 66
0.0103
ASP 67
0.0104
GLU 68
0.0090
ALA 69
0.0104
ILE 70
0.0149
ARG 71
0.0161
GLY 72
0.0195
CYS 73
0.0198
THR 74
0.0214
GLY 75
0.0159
VAL 76
0.0159
PHE 77
0.0084
HIS 78
0.0049
VAL 79
0.0035
ALA 80
0.0033
THR 81
0.0046
PRO 82
0.0057
THR 83
0.0163
ASP 84
0.0278
PHE 85
0.0335
GLU 86
0.0712
SER 87
0.0222
LYS 88
0.0291
ASP 89
0.0417
PRO 90
0.0228
GLU 91
0.0353
ASN 92
0.0418
GLU 93
0.0344
VAL 94
0.0114
ILE 95
0.0105
LYS 96
0.0145
PRO 97
0.0137
THR 98
0.0076
VAL 99
0.0077
GLU 100
0.0083
GLY 101
0.0080
MET 102
0.0079
ILE 103
0.0140
ARG 104
0.0119
ILE 105
0.0111
LEU 106
0.0143
ARG 107
0.0135
ALA 108
0.0154
CYS 109
0.0175
LYS 110
0.0118
GLU 111
0.0119
ALA 112
0.0163
GLY 113
0.0209
THR 114
0.0237
VAL 115
0.0223
ARG 116
0.0219
ARG 117
0.0141
ILE 118
0.0152
VAL 119
0.0073
PHE 120
0.0044
THR 121
0.0048
SER 122
0.0060
SER 123
0.0098
ALA 124
0.0088
GLY 125
0.0111
THR 126
0.0112
VAL 127
0.0058
CYS 128
0.0044
VAL 129
0.0045
GLU 130
0.0044
GLU 131
0.0110
ARG 132
0.0100
ARG 133
0.0128
ARG 134
0.0093
PRO 135
0.0228
VAL 136
0.0162
TYR 137
0.0066
ASP 138
0.0048
HIS 139
0.0059
ASP 140
0.0083
ASN 141
0.0035
TRP 142
0.0067
SER 143
0.0102
ASP 144
0.0092
VAL 145
0.0160
ASP 146
0.0254
PHE 147
0.0150
CYS 148
0.0082
ARG 149
0.0223
ARG 150
0.0284
VAL 151
0.0240
LYS 152
0.0209
MET 153
0.0203
THR 154
0.0231
GLY 155
0.0201
TRP 156
0.0139
MET 157
0.0175
TYR 158
0.0135
PHE 159
0.0153
VAL 160
0.0135
SER 161
0.0120
LYS 162
0.0113
SER 163
0.0148
LEU 164
0.0133
ALA 165
0.0118
GLU 166
0.0116
LYS 167
0.0155
ALA 168
0.0168
ALA 169
0.0198
MET 170
0.0163
ALA 171
0.0241
TYR 172
0.0200
ALA 173
0.0124
ALA 174
0.0139
GLU 175
0.0266
HIS 176
0.0113
GLY 177
0.0071
LEU 178
0.0110
ASP 179
0.0111
LEU 180
0.0126
VAL 181
0.0033
SER 182
0.0054
VAL 183
0.0084
ILE 184
0.0077
PRO 185
0.0120
THR 186
0.0113
LEU 187
0.0147
VAL 188
0.0135
VAL 189
0.0117
GLY 190
0.0120
PRO 191
0.0228
PHE 192
0.0235
LEU 193
0.0390
SER 194
0.0385
ALA 195
0.0370
ALA 196
0.0350
MET 197
0.0146
PRO 198
0.0161
PRO 199
0.0156
SER 200
0.0176
LEU 201
0.0159
VAL 202
0.0144
THR 203
0.0111
ALA 204
0.0136
LEU 205
0.0182
ALA 206
0.0145
LEU 207
0.0103
VAL 208
0.0175
THR 209
0.0274
GLY 210
0.0222
ASN 211
0.0138
GLU 212
0.0157
ALA 213
0.0137
HIS 214
0.0077
TYR 215
0.0100
SER 216
0.0116
ILE 217
0.0058
LEU 218
0.0039
LYS 219
0.0064
GLN 220
0.0067
VAL 221
0.0099
GLN 222
0.0104
PHE 223
0.0089
VAL 224
0.0090
HIS 225
0.0112
LEU 226
0.0148
ASP 227
0.0236
ASP 228
0.0237
LEU 229
0.0202
CYS 230
0.0240
ASP 231
0.0270
ALA 232
0.0211
GLU 233
0.0139
ILE 234
0.0145
PHE 235
0.0119
LEU 236
0.0094
PHE 237
0.0081
GLU 238
0.0018
HIS 239
0.0068
PRO 240
0.0141
ALA 241
0.0103
ALA 242
0.0022
ALA 243
0.0035
GLY 244
0.0038
ARG 245
0.0078
TYR 246
0.0074
VAL 247
0.0114
CYS 248
0.0128
SER 249
0.0100
SER 250
0.0067
HIS 251
0.0116
ASP 252
0.0107
ALA 253
0.0104
THR 254
0.0064
ILE 255
0.0061
HIS 256
0.0134
GLY 257
0.0096
LEU 258
0.0018
ALA 259
0.0065
ALA 260
0.0066
MET 261
0.0057
LEU 262
0.0096
ARG 263
0.0139
ASP 264
0.0107
ARG 265
0.0117
TYR 266
0.0124
PRO 267
0.0207
GLU 268
0.0147
TYR 269
0.0060
ASP 270
0.0082
ILE 271
0.0130
PRO 272
0.0128
GLN 273
0.0458
LYS 274
0.0272
LEU 275
0.0181
ARG 276
0.0154
GLY 277
0.0176
ILE 278
0.0146
GLU 279
0.0218
ASP 280
0.0319
ASP 281
0.0258
LEU 282
0.0182
GLN 283
0.0262
PRO 284
0.0356
VAL 285
0.0189
HIS 286
0.0150
PHE 287
0.0078
SER 288
0.0058
SER 289
0.0141
LYS 290
0.0129
LYS 291
0.0125
LEU 292
0.0138
LEU 293
0.0193
ASP 294
0.0182
HIS 295
0.0140
GLY 296
0.0148
PHE 297
0.0217
THR 298
0.0229
PHE 299
0.0287
ARG 300
0.0411
TYR 301
0.0229
THR 302
0.0266
VAL 303
0.0227
GLU 304
0.0271
ASP 305
0.0181
MET 306
0.0109
PHE 307
0.0169
ASP 308
0.0196
ALA 309
0.0178
GLY 310
0.0172
ILE 311
0.0120
ARG 312
0.0192
THR 313
0.0207
CYS 314
0.0128
ARG 315
0.0133
GLU 316
0.0199
LYS 317
0.0104
GLY 318
0.0302
LEU 319
0.0163
ILE 320
0.0173
PRO 321
0.0519
LEU 322
0.0638
ALA 323
0.0300
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.