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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 = 0.0661
GLY 1
0.0107
PRO 2
0.0084
VAL 3
0.0042
VAL 4
0.0048
VAL 5
0.0083
THR 6
0.0093
GLY 7
0.0097
ALA 8
0.0092
SER 9
0.0067
GLY 10
0.0115
PHE 11
0.0094
VAL 12
0.0090
GLY 13
0.0096
SER 14
0.0116
TRP 15
0.0119
LEU 16
0.0099
VAL 17
0.0091
MET 18
0.0106
LYS 19
0.0106
LEU 20
0.0091
LEU 21
0.0057
GLN 22
0.0080
ALA 23
0.0091
GLY 24
0.0058
TYR 25
0.0047
THR 26
0.0044
VAL 27
0.0021
ARG 28
0.0030
ALA 29
0.0050
THR 30
0.0052
VAL 31
0.0082
ARG 32
0.0115
ASP 33
0.0118
PRO 34
0.0096
GLU 35
0.0099
ASN 36
0.0074
VAL 37
0.0140
GLY 38
0.0110
LYS 39
0.0063
THR 40
0.0070
LYS 41
0.0075
PRO 42
0.0047
LEU 43
0.0030
LEU 44
0.0043
ASP 45
0.0051
LEU 46
0.0032
PRO 47
0.0039
GLY 48
0.0045
ALA 49
0.0040
THR 50
0.0079
GLU 51
0.0080
ARG 52
0.0068
LEU 53
0.0040
SER 54
0.0016
ILE 55
0.0054
TRP 56
0.0050
LYS 57
0.0079
ALA 58
0.0089
ASP 59
0.0025
MET 60
0.0055
ALA 61
0.0076
ASP 62
0.0077
GLU 63
0.0130
ASP 64
0.0097
SER 65
0.0028
PHE 66
0.0023
ASP 67
0.0089
GLU 68
0.0221
ALA 69
0.0099
ILE 70
0.0039
ARG 71
0.0124
GLY 72
0.0089
CYS 73
0.0076
THR 74
0.0094
GLY 75
0.0070
VAL 76
0.0076
PHE 77
0.0073
HIS 78
0.0086
VAL 79
0.0086
ALA 80
0.0091
THR 81
0.0042
PRO 82
0.0022
THR 83
0.0051
ASP 84
0.0142
PHE 85
0.0166
GLU 86
0.0385
SER 87
0.0248
LYS 88
0.0134
ASP 89
0.0059
PRO 90
0.0023
GLU 91
0.0038
ASN 92
0.0078
GLU 93
0.0067
VAL 94
0.0053
ILE 95
0.0051
LYS 96
0.0063
PRO 97
0.0067
THR 98
0.0072
VAL 99
0.0087
GLU 100
0.0106
GLY 101
0.0107
MET 102
0.0106
ILE 103
0.0143
ARG 104
0.0118
ILE 105
0.0094
LEU 106
0.0105
ARG 107
0.0114
ALA 108
0.0061
CYS 109
0.0066
LYS 110
0.0056
GLU 111
0.0107
ALA 112
0.0108
GLY 113
0.0081
THR 114
0.0072
VAL 115
0.0091
ARG 116
0.0105
ARG 117
0.0077
ILE 118
0.0066
VAL 119
0.0053
PHE 120
0.0047
THR 121
0.0057
SER 122
0.0058
SER 123
0.0068
ALA 124
0.0069
GLY 125
0.0056
THR 126
0.0037
VAL 127
0.0054
CYS 128
0.0098
VAL 129
0.0079
GLU 130
0.0061
GLU 131
0.0104
ARG 132
0.0112
ARG 133
0.0162
ARG 134
0.0178
PRO 135
0.0229
VAL 136
0.0190
TYR 137
0.0182
ASP 138
0.0179
HIS 139
0.0126
ASP 140
0.0199
ASN 141
0.0131
TRP 142
0.0057
SER 143
0.0056
ASP 144
0.0070
VAL 145
0.0126
ASP 146
0.0194
PHE 147
0.0133
CYS 148
0.0061
ARG 149
0.0150
ARG 150
0.0226
VAL 151
0.0180
LYS 152
0.0136
MET 153
0.0137
THR 154
0.0223
GLY 155
0.0152
TRP 156
0.0106
MET 157
0.0114
TYR 158
0.0078
PHE 159
0.0091
VAL 160
0.0086
SER 161
0.0066
LYS 162
0.0053
SER 163
0.0062
LEU 164
0.0082
ALA 165
0.0069
GLU 166
0.0066
LYS 167
0.0111
ALA 168
0.0130
ALA 169
0.0124
MET 170
0.0125
ALA 171
0.0169
TYR 172
0.0120
ALA 173
0.0090
ALA 174
0.0165
GLU 175
0.0154
HIS 176
0.0149
GLY 177
0.0172
LEU 178
0.0105
ASP 179
0.0113
LEU 180
0.0068
VAL 181
0.0041
SER 182
0.0031
VAL 183
0.0048
ILE 184
0.0069
PRO 185
0.0107
THR 186
0.0162
LEU 187
0.0181
VAL 188
0.0148
VAL 189
0.0166
GLY 190
0.0131
PRO 191
0.0134
PHE 192
0.0093
LEU 193
0.0147
SER 194
0.0204
ALA 195
0.0211
ALA 196
0.0200
MET 197
0.0143
PRO 198
0.0188
PRO 199
0.0272
SER 200
0.0266
LEU 201
0.0225
VAL 202
0.0235
THR 203
0.0194
ALA 204
0.0183
LEU 205
0.0274
ALA 206
0.0233
LEU 207
0.0112
VAL 208
0.0175
THR 209
0.0661
GLY 210
0.0658
ASN 211
0.0500
GLU 212
0.0601
ALA 213
0.0391
HIS 214
0.0199
TYR 215
0.0330
SER 216
0.0378
ILE 217
0.0223
LEU 218
0.0126
LYS 219
0.0076
GLN 220
0.0073
VAL 221
0.0094
GLN 222
0.0125
PHE 223
0.0162
VAL 224
0.0152
HIS 225
0.0185
LEU 226
0.0098
ASP 227
0.0149
ASP 228
0.0135
LEU 229
0.0034
CYS 230
0.0052
ASP 231
0.0054
ALA 232
0.0064
GLU 233
0.0070
ILE 234
0.0086
PHE 235
0.0162
LEU 236
0.0105
PHE 237
0.0097
GLU 238
0.0252
HIS 239
0.0414
PRO 240
0.0620
ALA 241
0.0462
ALA 242
0.0247
ALA 243
0.0206
GLY 244
0.0153
ARG 245
0.0029
TYR 246
0.0049
VAL 247
0.0068
CYS 248
0.0118
SER 249
0.0181
SER 250
0.0165
HIS 251
0.0143
ASP 252
0.0114
ALA 253
0.0090
THR 254
0.0112
ILE 255
0.0135
HIS 256
0.0158
GLY 257
0.0122
LEU 258
0.0151
ALA 259
0.0265
ALA 260
0.0240
MET 261
0.0300
LEU 262
0.0348
ARG 263
0.0342
ASP 264
0.0353
ARG 265
0.0387
TYR 266
0.0405
PRO 267
0.0485
GLU 268
0.0361
TYR 269
0.0268
ASP 270
0.0313
ILE 271
0.0341
PRO 272
0.0321
GLN 273
0.0381
LYS 274
0.0386
LEU 275
0.0315
ARG 276
0.0272
GLY 277
0.0297
ILE 278
0.0267
GLU 279
0.0304
ASP 280
0.0158
ASP 281
0.0257
LEU 282
0.0170
GLN 283
0.0325
PRO 284
0.0286
VAL 285
0.0185
HIS 286
0.0150
PHE 287
0.0149
SER 288
0.0175
SER 289
0.0107
LYS 290
0.0327
LYS 291
0.0117
LEU 292
0.0080
LEU 293
0.0168
ASP 294
0.0191
HIS 295
0.0098
GLY 296
0.0224
PHE 297
0.0150
THR 298
0.0076
PHE 299
0.0229
ARG 300
0.0393
TYR 301
0.0423
THR 302
0.0471
VAL 303
0.0333
GLU 304
0.0272
ASP 305
0.0329
MET 306
0.0214
PHE 307
0.0132
ASP 308
0.0133
ALA 309
0.0190
GLY 310
0.0170
ILE 311
0.0141
ARG 312
0.0114
THR 313
0.0144
CYS 314
0.0151
ARG 315
0.0066
GLU 316
0.0163
LYS 317
0.0197
GLY 318
0.0266
LEU 319
0.0176
ILE 320
0.0158
PRO 321
0.0169
LEU 322
0.0252
ALA 323
0.0393
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.