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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 = 0.0617
GLY 1
0.0191
PRO 2
0.0182
VAL 3
0.0168
VAL 4
0.0154
VAL 5
0.0147
THR 6
0.0125
GLY 7
0.0124
ALA 8
0.0109
SER 9
0.0083
GLY 10
0.0080
PHE 11
0.0070
VAL 12
0.0100
GLY 13
0.0109
SER 14
0.0087
TRP 15
0.0131
LEU 16
0.0139
VAL 17
0.0155
MET 18
0.0130
LYS 19
0.0173
LEU 20
0.0188
LEU 21
0.0215
GLN 22
0.0212
ALA 23
0.0289
GLY 24
0.0302
TYR 25
0.0263
THR 26
0.0264
VAL 27
0.0223
ARG 28
0.0199
ALA 29
0.0157
THR 30
0.0152
VAL 31
0.0204
ARG 32
0.0209
ASP 33
0.0311
PRO 34
0.0382
GLU 35
0.0377
ASN 36
0.0232
VAL 37
0.0262
GLY 38
0.0296
LYS 39
0.0248
THR 40
0.0149
LYS 41
0.0293
PRO 42
0.0277
LEU 43
0.0115
LEU 44
0.0213
ASP 45
0.0284
LEU 46
0.0083
PRO 47
0.0098
GLY 48
0.0225
ALA 49
0.0219
THR 50
0.0376
GLU 51
0.0414
ARG 52
0.0348
LEU 53
0.0238
SER 54
0.0219
ILE 55
0.0187
TRP 56
0.0179
LYS 57
0.0204
ALA 58
0.0215
ASP 59
0.0166
MET 60
0.0155
ALA 61
0.0173
ASP 62
0.0175
GLU 63
0.0154
ASP 64
0.0151
SER 65
0.0174
PHE 66
0.0151
ASP 67
0.0152
GLU 68
0.0206
ALA 69
0.0156
ILE 70
0.0132
ARG 71
0.0149
GLY 72
0.0140
CYS 73
0.0108
THR 74
0.0071
GLY 75
0.0079
VAL 76
0.0085
PHE 77
0.0093
HIS 78
0.0075
VAL 79
0.0092
ALA 80
0.0079
THR 81
0.0092
PRO 82
0.0102
THR 83
0.0142
ASP 84
0.0137
PHE 85
0.0160
GLU 86
0.0190
SER 87
0.0186
LYS 88
0.0259
ASP 89
0.0232
PRO 90
0.0186
GLU 91
0.0174
ASN 92
0.0254
GLU 93
0.0201
VAL 94
0.0164
ILE 95
0.0134
LYS 96
0.0189
PRO 97
0.0153
THR 98
0.0135
VAL 99
0.0112
GLU 100
0.0132
GLY 101
0.0127
MET 102
0.0086
ILE 103
0.0086
ARG 104
0.0106
ILE 105
0.0098
LEU 106
0.0053
ARG 107
0.0086
ALA 108
0.0114
CYS 109
0.0116
LYS 110
0.0171
GLU 111
0.0180
ALA 112
0.0153
GLY 113
0.0144
THR 114
0.0087
VAL 115
0.0035
ARG 116
0.0014
ARG 117
0.0037
ILE 118
0.0032
VAL 119
0.0041
PHE 120
0.0023
THR 121
0.0053
SER 122
0.0053
SER 123
0.0150
ALA 124
0.0157
GLY 125
0.0162
THR 126
0.0138
VAL 127
0.0172
CYS 128
0.0235
VAL 129
0.0242
GLU 130
0.0255
GLU 131
0.0617
ARG 132
0.0530
ARG 133
0.0477
ARG 134
0.0318
PRO 135
0.0275
VAL 136
0.0257
TYR 137
0.0217
ASP 138
0.0171
HIS 139
0.0136
ASP 140
0.0114
ASN 141
0.0136
TRP 142
0.0137
SER 143
0.0170
ASP 144
0.0146
VAL 145
0.0134
ASP 146
0.0217
PHE 147
0.0135
CYS 148
0.0138
ARG 149
0.0198
ARG 150
0.0296
VAL 151
0.0250
LYS 152
0.0276
MET 153
0.0225
THR 154
0.0289
GLY 155
0.0217
TRP 156
0.0147
MET 157
0.0115
TYR 158
0.0127
PHE 159
0.0121
VAL 160
0.0088
SER 161
0.0076
LYS 162
0.0084
SER 163
0.0085
LEU 164
0.0055
ALA 165
0.0038
GLU 166
0.0058
LYS 167
0.0080
ALA 168
0.0076
ALA 169
0.0077
MET 170
0.0102
ALA 171
0.0211
TYR 172
0.0159
ALA 173
0.0188
ALA 174
0.0323
GLU 175
0.0371
HIS 176
0.0344
GLY 177
0.0368
LEU 178
0.0218
ASP 179
0.0063
LEU 180
0.0045
VAL 181
0.0053
SER 182
0.0060
VAL 183
0.0090
ILE 184
0.0099
PRO 185
0.0119
THR 186
0.0118
LEU 187
0.0067
VAL 188
0.0079
VAL 189
0.0057
GLY 190
0.0046
PRO 191
0.0045
PHE 192
0.0052
LEU 193
0.0168
SER 194
0.0183
ALA 195
0.0194
ALA 196
0.0153
MET 197
0.0077
PRO 198
0.0058
PRO 199
0.0070
SER 200
0.0049
LEU 201
0.0077
VAL 202
0.0088
THR 203
0.0124
ALA 204
0.0123
LEU 205
0.0114
ALA 206
0.0162
LEU 207
0.0129
VAL 208
0.0113
THR 209
0.0139
GLY 210
0.0138
ASN 211
0.0170
GLU 212
0.0121
ALA 213
0.0155
HIS 214
0.0181
TYR 215
0.0146
SER 216
0.0134
ILE 217
0.0156
LEU 218
0.0156
LYS 219
0.0146
GLN 220
0.0187
VAL 221
0.0146
GLN 222
0.0111
PHE 223
0.0062
VAL 224
0.0085
HIS 225
0.0130
LEU 226
0.0130
ASP 227
0.0163
ASP 228
0.0162
LEU 229
0.0128
CYS 230
0.0158
ASP 231
0.0145
ALA 232
0.0130
GLU 233
0.0084
ILE 234
0.0101
PHE 235
0.0093
LEU 236
0.0081
PHE 237
0.0062
GLU 238
0.0048
HIS 239
0.0096
PRO 240
0.0104
ALA 241
0.0112
ALA 242
0.0092
ALA 243
0.0078
GLY 244
0.0081
ARG 245
0.0099
TYR 246
0.0105
VAL 247
0.0152
CYS 248
0.0141
SER 249
0.0127
SER 250
0.0079
HIS 251
0.0053
ASP 252
0.0078
ALA 253
0.0134
THR 254
0.0127
ILE 255
0.0155
HIS 256
0.0177
GLY 257
0.0142
LEU 258
0.0130
ALA 259
0.0118
ALA 260
0.0130
MET 261
0.0120
LEU 262
0.0084
ARG 263
0.0097
ASP 264
0.0179
ARG 265
0.0152
TYR 266
0.0124
PRO 267
0.0145
GLU 268
0.0154
TYR 269
0.0099
ASP 270
0.0060
ILE 271
0.0077
PRO 272
0.0104
GLN 273
0.0107
LYS 274
0.0112
LEU 275
0.0095
ARG 276
0.0079
GLY 277
0.0214
ILE 278
0.0165
GLU 279
0.0543
ASP 280
0.0506
ASP 281
0.0545
LEU 282
0.0128
GLN 283
0.0611
PRO 284
0.0100
VAL 285
0.0218
HIS 286
0.0207
PHE 287
0.0189
SER 288
0.0178
SER 289
0.0165
LYS 290
0.0160
LYS 291
0.0142
LEU 292
0.0141
LEU 293
0.0172
ASP 294
0.0176
HIS 295
0.0151
GLY 296
0.0163
PHE 297
0.0166
THR 298
0.0173
PHE 299
0.0159
ARG 300
0.0183
TYR 301
0.0149
THR 302
0.0129
VAL 303
0.0082
GLU 304
0.0149
ASP 305
0.0127
MET 306
0.0097
PHE 307
0.0060
ASP 308
0.0075
ALA 309
0.0075
GLY 310
0.0075
ILE 311
0.0100
ARG 312
0.0095
THR 313
0.0098
CYS 314
0.0113
ARG 315
0.0123
GLU 316
0.0131
LYS 317
0.0138
GLY 318
0.0137
LEU 319
0.0105
ILE 320
0.0093
PRO 321
0.0078
LEU 322
0.0133
ALA 323
0.0158
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.