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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 = 0.0625
GLY 1
0.0109
PRO 2
0.0112
VAL 3
0.0082
VAL 4
0.0099
VAL 5
0.0085
THR 6
0.0123
GLY 7
0.0159
ALA 8
0.0130
SER 9
0.0168
GLY 10
0.0161
PHE 11
0.0146
VAL 12
0.0116
GLY 13
0.0095
SER 14
0.0121
TRP 15
0.0131
LEU 16
0.0088
VAL 17
0.0085
MET 18
0.0108
LYS 19
0.0096
LEU 20
0.0050
LEU 21
0.0060
GLN 22
0.0093
ALA 23
0.0079
GLY 24
0.0046
TYR 25
0.0018
THR 26
0.0060
VAL 27
0.0080
ARG 28
0.0127
ALA 29
0.0137
THR 30
0.0172
VAL 31
0.0214
ARG 32
0.0269
ASP 33
0.0305
PRO 34
0.0295
GLU 35
0.0293
ASN 36
0.0255
VAL 37
0.0233
GLY 38
0.0246
LYS 39
0.0224
THR 40
0.0197
LYS 41
0.0199
PRO 42
0.0195
LEU 43
0.0164
LEU 44
0.0159
ASP 45
0.0177
LEU 46
0.0139
PRO 47
0.0104
GLY 48
0.0073
ALA 49
0.0102
THR 50
0.0135
GLU 51
0.0100
ARG 52
0.0080
LEU 53
0.0109
SER 54
0.0157
ILE 55
0.0192
TRP 56
0.0215
LYS 57
0.0251
ALA 58
0.0234
ASP 59
0.0235
MET 60
0.0176
ALA 61
0.0210
ASP 62
0.0256
GLU 63
0.0247
ASP 64
0.0250
SER 65
0.0244
PHE 66
0.0207
ASP 67
0.0234
GLU 68
0.0257
ALA 69
0.0205
ILE 70
0.0177
ARG 71
0.0222
GLY 72
0.0214
CYS 73
0.0154
THR 74
0.0131
GLY 75
0.0088
VAL 76
0.0076
PHE 77
0.0052
HIS 78
0.0070
VAL 79
0.0083
ALA 80
0.0124
THR 81
0.0138
PRO 82
0.0199
THR 83
0.0262
ASP 84
0.0369
PHE 85
0.0383
GLU 86
0.0548
SER 87
0.0519
LYS 88
0.0625
ASP 89
0.0485
PRO 90
0.0370
GLU 91
0.0354
ASN 92
0.0353
GLU 93
0.0345
VAL 94
0.0256
ILE 95
0.0205
LYS 96
0.0195
PRO 97
0.0144
THR 98
0.0112
VAL 99
0.0066
GLU 100
0.0045
GLY 101
0.0103
MET 102
0.0069
ILE 103
0.0086
ARG 104
0.0138
ILE 105
0.0120
LEU 106
0.0109
ARG 107
0.0162
ALA 108
0.0183
CYS 109
0.0160
LYS 110
0.0194
GLU 111
0.0237
ALA 112
0.0220
GLY 113
0.0213
THR 114
0.0190
VAL 115
0.0134
ARG 116
0.0124
ARG 117
0.0071
ILE 118
0.0052
VAL 119
0.0021
PHE 120
0.0028
THR 121
0.0049
SER 122
0.0051
SER 123
0.0061
ALA 124
0.0060
GLY 125
0.0098
THR 126
0.0099
VAL 127
0.0084
CYS 128
0.0078
VAL 129
0.0125
GLU 130
0.0154
GLU 131
0.0176
ARG 132
0.0165
ARG 133
0.0097
ARG 134
0.0088
PRO 135
0.0069
VAL 136
0.0070
TYR 137
0.0054
ASP 138
0.0060
HIS 139
0.0059
ASP 140
0.0080
ASN 141
0.0092
TRP 142
0.0106
SER 143
0.0141
ASP 144
0.0201
VAL 145
0.0228
ASP 146
0.0293
PHE 147
0.0253
CYS 148
0.0233
ARG 149
0.0302
ARG 150
0.0324
VAL 151
0.0276
LYS 152
0.0281
MET 153
0.0196
THR 154
0.0220
GLY 155
0.0218
TRP 156
0.0229
MET 157
0.0244
TYR 158
0.0189
PHE 159
0.0151
VAL 160
0.0185
SER 161
0.0142
LYS 162
0.0102
SER 163
0.0114
LEU 164
0.0125
ALA 165
0.0063
GLU 166
0.0049
LYS 167
0.0078
ALA 168
0.0034
ALA 169
0.0020
MET 170
0.0058
ALA 171
0.0082
TYR 172
0.0095
ALA 173
0.0110
ALA 174
0.0156
GLU 175
0.0167
HIS 176
0.0190
GLY 177
0.0194
LEU 178
0.0146
ASP 179
0.0085
LEU 180
0.0049
VAL 181
0.0024
SER 182
0.0025
VAL 183
0.0041
ILE 184
0.0049
PRO 185
0.0045
THR 186
0.0029
LEU 187
0.0054
VAL 188
0.0085
VAL 189
0.0095
GLY 190
0.0145
PRO 191
0.0205
PHE 192
0.0243
LEU 193
0.0320
SER 194
0.0334
ALA 195
0.0354
ALA 196
0.0310
MET 197
0.0239
PRO 198
0.0188
PRO 199
0.0169
SER 200
0.0118
LEU 201
0.0151
VAL 202
0.0210
THR 203
0.0173
ALA 204
0.0165
LEU 205
0.0239
ALA 206
0.0279
LEU 207
0.0279
VAL 208
0.0315
THR 209
0.0375
GLY 210
0.0375
ASN 211
0.0366
GLU 212
0.0336
ALA 213
0.0268
HIS 214
0.0231
TYR 215
0.0202
SER 216
0.0152
ILE 217
0.0088
LEU 218
0.0131
LYS 219
0.0165
GLN 220
0.0125
VAL 221
0.0070
GLN 222
0.0026
PHE 223
0.0021
VAL 224
0.0059
HIS 225
0.0105
LEU 226
0.0121
ASP 227
0.0133
ASP 228
0.0114
LEU 229
0.0088
CYS 230
0.0096
ASP 231
0.0088
ALA 232
0.0068
GLU 233
0.0040
ILE 234
0.0036
PHE 235
0.0049
LEU 236
0.0039
PHE 237
0.0035
GLU 238
0.0061
HIS 239
0.0064
PRO 240
0.0087
ALA 241
0.0091
ALA 242
0.0068
ALA 243
0.0055
GLY 244
0.0036
ARG 245
0.0044
TYR 246
0.0050
VAL 247
0.0049
CYS 248
0.0051
SER 249
0.0048
SER 250
0.0063
HIS 251
0.0039
ASP 252
0.0065
ALA 253
0.0113
THR 254
0.0169
ILE 255
0.0197
HIS 256
0.0245
GLY 257
0.0184
LEU 258
0.0139
ALA 259
0.0200
ALA 260
0.0200
MET 261
0.0115
LEU 262
0.0107
ARG 263
0.0153
ASP 264
0.0118
ARG 265
0.0030
TYR 266
0.0074
PRO 267
0.0122
GLU 268
0.0147
TYR 269
0.0194
ASP 270
0.0260
ILE 271
0.0257
PRO 272
0.0315
GLN 273
0.0320
LYS 274
0.0402
LEU 275
0.0377
ARG 276
0.0417
GLY 277
0.0396
ILE 278
0.0345
GLU 279
0.0378
ASP 280
0.0358
ASP 281
0.0375
LEU 282
0.0299
GLN 283
0.0258
PRO 284
0.0174
VAL 285
0.0089
HIS 286
0.0064
PHE 287
0.0032
SER 288
0.0043
SER 289
0.0058
LYS 290
0.0063
LYS 291
0.0069
LEU 292
0.0063
LEU 293
0.0088
ASP 294
0.0096
HIS 295
0.0085
GLY 296
0.0088
PHE 297
0.0088
THR 298
0.0111
PHE 299
0.0116
ARG 300
0.0141
TYR 301
0.0132
THR 302
0.0102
VAL 303
0.0061
GLU 304
0.0103
ASP 305
0.0109
MET 306
0.0096
PHE 307
0.0089
ASP 308
0.0128
ALA 309
0.0190
GLY 310
0.0171
ILE 311
0.0169
ARG 312
0.0222
THR 313
0.0258
CYS 314
0.0248
ARG 315
0.0276
GLU 316
0.0343
LYS 317
0.0354
GLY 318
0.0360
LEU 319
0.0320
ILE 320
0.0268
PRO 321
0.0304
LEU 322
0.0262
ALA 323
0.0251
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.