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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 = 0.0483
GLY 1
0.0158
PRO 2
0.0117
VAL 3
0.0088
VAL 4
0.0070
VAL 5
0.0077
THR 6
0.0086
GLY 7
0.0082
ALA 8
0.0101
SER 9
0.0109
GLY 10
0.0077
PHE 11
0.0142
VAL 12
0.0142
GLY 13
0.0130
SER 14
0.0141
TRP 15
0.0143
LEU 16
0.0108
VAL 17
0.0108
MET 18
0.0122
LYS 19
0.0065
LEU 20
0.0053
LEU 21
0.0028
GLN 22
0.0031
ALA 23
0.0070
GLY 24
0.0079
TYR 25
0.0033
THR 26
0.0071
VAL 27
0.0105
ARG 28
0.0088
ALA 29
0.0069
THR 30
0.0040
VAL 31
0.0120
ARG 32
0.0253
ASP 33
0.0154
PRO 34
0.0179
GLU 35
0.0299
ASN 36
0.0164
VAL 37
0.0135
GLY 38
0.0205
LYS 39
0.0188
THR 40
0.0172
LYS 41
0.0284
PRO 42
0.0137
LEU 43
0.0091
LEU 44
0.0135
ASP 45
0.0096
LEU 46
0.0113
PRO 47
0.0074
GLY 48
0.0128
ALA 49
0.0155
THR 50
0.0382
GLU 51
0.0395
ARG 52
0.0128
LEU 53
0.0136
SER 54
0.0135
ILE 55
0.0110
TRP 56
0.0103
LYS 57
0.0191
ALA 58
0.0171
ASP 59
0.0122
MET 60
0.0140
ALA 61
0.0165
ASP 62
0.0059
GLU 63
0.0222
ASP 64
0.0204
SER 65
0.0091
PHE 66
0.0067
ASP 67
0.0157
GLU 68
0.0227
ALA 69
0.0054
ILE 70
0.0025
ARG 71
0.0175
GLY 72
0.0254
CYS 73
0.0109
THR 74
0.0149
GLY 75
0.0082
VAL 76
0.0070
PHE 77
0.0048
HIS 78
0.0079
VAL 79
0.0088
ALA 80
0.0110
THR 81
0.0074
PRO 82
0.0083
THR 83
0.0052
ASP 84
0.0126
PHE 85
0.0112
GLU 86
0.0268
SER 87
0.0187
LYS 88
0.0093
ASP 89
0.0115
PRO 90
0.0074
GLU 91
0.0074
ASN 92
0.0074
GLU 93
0.0102
VAL 94
0.0079
ILE 95
0.0054
LYS 96
0.0129
PRO 97
0.0147
THR 98
0.0111
VAL 99
0.0112
GLU 100
0.0147
GLY 101
0.0178
MET 102
0.0138
ILE 103
0.0160
ARG 104
0.0182
ILE 105
0.0151
LEU 106
0.0161
ARG 107
0.0197
ALA 108
0.0118
CYS 109
0.0105
LYS 110
0.0177
GLU 111
0.0111
ALA 112
0.0114
GLY 113
0.0150
THR 114
0.0163
VAL 115
0.0087
ARG 116
0.0115
ARG 117
0.0034
ILE 118
0.0048
VAL 119
0.0033
PHE 120
0.0032
THR 121
0.0056
SER 122
0.0065
SER 123
0.0096
ALA 124
0.0111
GLY 125
0.0138
THR 126
0.0122
VAL 127
0.0128
CYS 128
0.0114
VAL 129
0.0098
GLU 130
0.0044
GLU 131
0.0338
ARG 132
0.0089
ARG 133
0.0096
ARG 134
0.0083
PRO 135
0.0273
VAL 136
0.0178
TYR 137
0.0106
ASP 138
0.0086
HIS 139
0.0072
ASP 140
0.0088
ASN 141
0.0108
TRP 142
0.0120
SER 143
0.0126
ASP 144
0.0197
VAL 145
0.0164
ASP 146
0.0325
PHE 147
0.0215
CYS 148
0.0167
ARG 149
0.0277
ARG 150
0.0363
VAL 151
0.0344
LYS 152
0.0231
MET 153
0.0117
THR 154
0.0052
GLY 155
0.0138
TRP 156
0.0068
MET 157
0.0105
TYR 158
0.0098
PHE 159
0.0114
VAL 160
0.0111
SER 161
0.0071
LYS 162
0.0072
SER 163
0.0096
LEU 164
0.0097
ALA 165
0.0046
GLU 166
0.0048
LYS 167
0.0069
ALA 168
0.0061
ALA 169
0.0022
MET 170
0.0055
ALA 171
0.0131
TYR 172
0.0023
ALA 173
0.0170
ALA 174
0.0280
GLU 175
0.0222
HIS 176
0.0219
GLY 177
0.0301
LEU 178
0.0265
ASP 179
0.0132
LEU 180
0.0076
VAL 181
0.0039
SER 182
0.0049
VAL 183
0.0085
ILE 184
0.0099
PRO 185
0.0154
THR 186
0.0138
LEU 187
0.0234
VAL 188
0.0186
VAL 189
0.0176
GLY 190
0.0146
PRO 191
0.0185
PHE 192
0.0112
LEU 193
0.0082
SER 194
0.0115
ALA 195
0.0166
ALA 196
0.0218
MET 197
0.0179
PRO 198
0.0132
PRO 199
0.0122
SER 200
0.0204
LEU 201
0.0127
VAL 202
0.0139
THR 203
0.0184
ALA 204
0.0223
LEU 205
0.0267
ALA 206
0.0214
LEU 207
0.0197
VAL 208
0.0189
THR 209
0.0410
GLY 210
0.0417
ASN 211
0.0283
GLU 212
0.0268
ALA 213
0.0145
HIS 214
0.0155
TYR 215
0.0198
SER 216
0.0200
ILE 217
0.0263
LEU 218
0.0256
LYS 219
0.0218
GLN 220
0.0184
VAL 221
0.0207
GLN 222
0.0162
PHE 223
0.0192
VAL 224
0.0150
HIS 225
0.0158
LEU 226
0.0159
ASP 227
0.0148
ASP 228
0.0141
LEU 229
0.0120
CYS 230
0.0119
ASP 231
0.0103
ALA 232
0.0108
GLU 233
0.0054
ILE 234
0.0058
PHE 235
0.0085
LEU 236
0.0073
PHE 237
0.0076
GLU 238
0.0054
HIS 239
0.0067
PRO 240
0.0066
ALA 241
0.0044
ALA 242
0.0043
ALA 243
0.0063
GLY 244
0.0038
ARG 245
0.0040
TYR 246
0.0071
VAL 247
0.0100
CYS 248
0.0119
SER 249
0.0100
SER 250
0.0172
HIS 251
0.0270
ASP 252
0.0221
ALA 253
0.0280
THR 254
0.0218
ILE 255
0.0146
HIS 256
0.0164
GLY 257
0.0201
LEU 258
0.0209
ALA 259
0.0144
ALA 260
0.0066
MET 261
0.0169
LEU 262
0.0201
ARG 263
0.0203
ASP 264
0.0130
ARG 265
0.0154
TYR 266
0.0216
PRO 267
0.0197
GLU 268
0.0159
TYR 269
0.0085
ASP 270
0.0105
ILE 271
0.0224
PRO 272
0.0254
GLN 273
0.0367
LYS 274
0.0483
LEU 275
0.0258
ARG 276
0.0299
GLY 277
0.0236
ILE 278
0.0404
GLU 279
0.0310
ASP 280
0.0330
ASP 281
0.0313
LEU 282
0.0213
GLN 283
0.0418
PRO 284
0.0418
VAL 285
0.0332
HIS 286
0.0217
PHE 287
0.0138
SER 288
0.0124
SER 289
0.0090
LYS 290
0.0328
LYS 291
0.0093
LEU 292
0.0073
LEU 293
0.0151
ASP 294
0.0185
HIS 295
0.0082
GLY 296
0.0149
PHE 297
0.0168
THR 298
0.0164
PHE 299
0.0221
ARG 300
0.0304
TYR 301
0.0298
THR 302
0.0324
VAL 303
0.0361
GLU 304
0.0291
ASP 305
0.0210
MET 306
0.0222
PHE 307
0.0230
ASP 308
0.0127
ALA 309
0.0207
GLY 310
0.0209
ILE 311
0.0233
ARG 312
0.0236
THR 313
0.0224
CYS 314
0.0245
ARG 315
0.0189
GLU 316
0.0162
LYS 317
0.0193
GLY 318
0.0289
LEU 319
0.0345
ILE 320
0.0339
PRO 321
0.0269
LEU 322
0.0055
ALA 323
0.0176
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.