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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 = 0.0910
GLY 1
0.0153
PRO 2
0.0151
VAL 3
0.0157
VAL 4
0.0155
VAL 5
0.0142
THR 6
0.0143
GLY 7
0.0148
ALA 8
0.0146
SER 9
0.0144
GLY 10
0.0149
PHE 11
0.0129
VAL 12
0.0133
GLY 13
0.0154
SER 14
0.0139
TRP 15
0.0147
LEU 16
0.0144
VAL 17
0.0156
MET 18
0.0144
LYS 19
0.0156
LEU 20
0.0171
LEU 21
0.0174
GLN 22
0.0172
ALA 23
0.0187
GLY 24
0.0204
TYR 25
0.0189
THR 26
0.0211
VAL 27
0.0188
ARG 28
0.0172
ALA 29
0.0163
THR 30
0.0172
VAL 31
0.0215
ARG 32
0.0312
ASP 33
0.0393
PRO 34
0.0341
GLU 35
0.0548
ASN 36
0.0426
VAL 37
0.0448
GLY 38
0.0313
LYS 39
0.0211
THR 40
0.0255
LYS 41
0.0334
PRO 42
0.0240
LEU 43
0.0082
LEU 44
0.0095
ASP 45
0.0152
LEU 46
0.0124
PRO 47
0.0257
GLY 48
0.0300
ALA 49
0.0178
THR 50
0.0307
GLU 51
0.0392
ARG 52
0.0305
LEU 53
0.0180
SER 54
0.0190
ILE 55
0.0093
TRP 56
0.0142
LYS 57
0.0205
ALA 58
0.0279
ASP 59
0.0210
MET 60
0.0208
ALA 61
0.0224
ASP 62
0.0214
GLU 63
0.0165
ASP 64
0.0136
SER 65
0.0162
PHE 66
0.0084
ASP 67
0.0125
GLU 68
0.0201
ALA 69
0.0077
ILE 70
0.0069
ARG 71
0.0162
GLY 72
0.0183
CYS 73
0.0121
THR 74
0.0139
GLY 75
0.0120
VAL 76
0.0116
PHE 77
0.0092
HIS 78
0.0090
VAL 79
0.0063
ALA 80
0.0066
THR 81
0.0089
PRO 82
0.0139
THR 83
0.0156
ASP 84
0.0180
PHE 85
0.0179
GLU 86
0.0229
SER 87
0.0193
LYS 88
0.0127
ASP 89
0.0234
PRO 90
0.0224
GLU 91
0.0248
ASN 92
0.0246
GLU 93
0.0223
VAL 94
0.0187
ILE 95
0.0185
LYS 96
0.0207
PRO 97
0.0190
THR 98
0.0129
VAL 99
0.0125
GLU 100
0.0132
GLY 101
0.0135
MET 102
0.0083
ILE 103
0.0062
ARG 104
0.0066
ILE 105
0.0039
LEU 106
0.0053
ARG 107
0.0077
ALA 108
0.0102
CYS 109
0.0142
LYS 110
0.0214
GLU 111
0.0241
ALA 112
0.0221
GLY 113
0.0252
THR 114
0.0198
VAL 115
0.0137
ARG 116
0.0160
ARG 117
0.0094
ILE 118
0.0095
VAL 119
0.0053
PHE 120
0.0050
THR 121
0.0049
SER 122
0.0049
SER 123
0.0084
ALA 124
0.0103
GLY 125
0.0073
THR 126
0.0074
VAL 127
0.0137
CYS 128
0.0164
VAL 129
0.0151
GLU 130
0.0145
GLU 131
0.0172
ARG 132
0.0154
ARG 133
0.0290
ARG 134
0.0264
PRO 135
0.0306
VAL 136
0.0238
TYR 137
0.0199
ASP 138
0.0174
HIS 139
0.0129
ASP 140
0.0137
ASN 141
0.0129
TRP 142
0.0103
SER 143
0.0148
ASP 144
0.0164
VAL 145
0.0216
ASP 146
0.0251
PHE 147
0.0221
CYS 148
0.0213
ARG 149
0.0254
ARG 150
0.0270
VAL 151
0.0245
LYS 152
0.0235
MET 153
0.0178
THR 154
0.0147
GLY 155
0.0154
TRP 156
0.0170
MET 157
0.0177
TYR 158
0.0145
PHE 159
0.0115
VAL 160
0.0138
SER 161
0.0129
LYS 162
0.0071
SER 163
0.0058
LEU 164
0.0086
ALA 165
0.0064
GLU 166
0.0020
LYS 167
0.0027
ALA 168
0.0078
ALA 169
0.0057
MET 170
0.0081
ALA 171
0.0208
TYR 172
0.0152
ALA 173
0.0182
ALA 174
0.0287
GLU 175
0.0334
HIS 176
0.0308
GLY 177
0.0328
LEU 178
0.0236
ASP 179
0.0113
LEU 180
0.0090
VAL 181
0.0040
SER 182
0.0051
VAL 183
0.0055
ILE 184
0.0094
PRO 185
0.0123
THR 186
0.0158
LEU 187
0.0157
VAL 188
0.0159
VAL 189
0.0154
GLY 190
0.0152
PRO 191
0.0123
PHE 192
0.0096
LEU 193
0.0089
SER 194
0.0044
ALA 195
0.0022
ALA 196
0.0030
MET 197
0.0035
PRO 198
0.0063
PRO 199
0.0038
SER 200
0.0069
LEU 201
0.0017
VAL 202
0.0018
THR 203
0.0015
ALA 204
0.0029
LEU 205
0.0087
ALA 206
0.0090
LEU 207
0.0121
VAL 208
0.0147
THR 209
0.0195
GLY 210
0.0179
ASN 211
0.0199
GLU 212
0.0197
ALA 213
0.0133
HIS 214
0.0104
TYR 215
0.0123
SER 216
0.0114
ILE 217
0.0055
LEU 218
0.0045
LYS 219
0.0059
GLN 220
0.0104
VAL 221
0.0158
GLN 222
0.0171
PHE 223
0.0157
VAL 224
0.0157
HIS 225
0.0174
LEU 226
0.0165
ASP 227
0.0162
ASP 228
0.0150
LEU 229
0.0132
CYS 230
0.0149
ASP 231
0.0138
ALA 232
0.0109
GLU 233
0.0113
ILE 234
0.0134
PHE 235
0.0127
LEU 236
0.0088
PHE 237
0.0121
GLU 238
0.0171
HIS 239
0.0172
PRO 240
0.0216
ALA 241
0.0180
ALA 242
0.0097
ALA 243
0.0080
GLY 244
0.0065
ARG 245
0.0046
TYR 246
0.0058
VAL 247
0.0116
CYS 248
0.0112
SER 249
0.0162
SER 250
0.0161
HIS 251
0.0166
ASP 252
0.0163
ALA 253
0.0125
THR 254
0.0090
ILE 255
0.0038
HIS 256
0.0084
GLY 257
0.0019
LEU 258
0.0031
ALA 259
0.0125
ALA 260
0.0137
MET 261
0.0098
LEU 262
0.0138
ARG 263
0.0207
ASP 264
0.0213
ARG 265
0.0171
TYR 266
0.0194
PRO 267
0.0258
GLU 268
0.0108
TYR 269
0.0146
ASP 270
0.0154
ILE 271
0.0202
PRO 272
0.0218
GLN 273
0.0290
LYS 274
0.0277
LEU 275
0.0248
ARG 276
0.0304
GLY 277
0.0347
ILE 278
0.0297
GLU 279
0.0275
ASP 280
0.0389
ASP 281
0.0447
LEU 282
0.0301
GLN 283
0.0526
PRO 284
0.0393
VAL 285
0.0252
HIS 286
0.0193
PHE 287
0.0180
SER 288
0.0158
SER 289
0.0125
LYS 290
0.0113
LYS 291
0.0089
LEU 292
0.0035
LEU 293
0.0028
ASP 294
0.0094
HIS 295
0.0093
GLY 296
0.0099
PHE 297
0.0074
THR 298
0.0106
PHE 299
0.0138
ARG 300
0.0151
TYR 301
0.0181
THR 302
0.0203
VAL 303
0.0171
GLU 304
0.0159
ASP 305
0.0169
MET 306
0.0156
PHE 307
0.0095
ASP 308
0.0104
ALA 309
0.0109
GLY 310
0.0079
ILE 311
0.0052
ARG 312
0.0061
THR 313
0.0054
CYS 314
0.0041
ARG 315
0.0056
GLU 316
0.0042
LYS 317
0.0043
GLY 318
0.0039
LEU 319
0.0023
ILE 320
0.0036
PRO 321
0.0203
LEU 322
0.0308
ALA 323
0.0910
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.