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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 = 0.0762
GLY 1
0.0077
PRO 2
0.0087
VAL 3
0.0054
VAL 4
0.0069
VAL 5
0.0058
THR 6
0.0079
GLY 7
0.0184
ALA 8
0.0158
SER 9
0.0319
GLY 10
0.0274
PHE 11
0.0104
VAL 12
0.0095
GLY 13
0.0124
SER 14
0.0125
TRP 15
0.0099
LEU 16
0.0075
VAL 17
0.0095
MET 18
0.0086
LYS 19
0.0084
LEU 20
0.0073
LEU 21
0.0095
GLN 22
0.0105
ALA 23
0.0148
GLY 24
0.0144
TYR 25
0.0066
THR 26
0.0116
VAL 27
0.0104
ARG 28
0.0085
ALA 29
0.0129
THR 30
0.0158
VAL 31
0.0228
ARG 32
0.0276
ASP 33
0.0234
PRO 34
0.0148
GLU 35
0.0392
ASN 36
0.0341
VAL 37
0.0215
GLY 38
0.0426
LYS 39
0.0488
THR 40
0.0315
LYS 41
0.0267
PRO 42
0.0405
LEU 43
0.0251
LEU 44
0.0225
ASP 45
0.0249
LEU 46
0.0205
PRO 47
0.0190
GLY 48
0.0222
ALA 49
0.0222
THR 50
0.0276
GLU 51
0.0309
ARG 52
0.0218
LEU 53
0.0179
SER 54
0.0144
ILE 55
0.0105
TRP 56
0.0140
LYS 57
0.0201
ALA 58
0.0218
ASP 59
0.0156
MET 60
0.0090
ALA 61
0.0096
ASP 62
0.0103
GLU 63
0.0104
ASP 64
0.0138
SER 65
0.0122
PHE 66
0.0137
ASP 67
0.0133
GLU 68
0.0133
ALA 69
0.0150
ILE 70
0.0107
ARG 71
0.0118
GLY 72
0.0127
CYS 73
0.0106
THR 74
0.0111
GLY 75
0.0088
VAL 76
0.0070
PHE 77
0.0056
HIS 78
0.0056
VAL 79
0.0012
ALA 80
0.0020
THR 81
0.0094
PRO 82
0.0102
THR 83
0.0059
ASP 84
0.0085
PHE 85
0.0212
GLU 86
0.0400
SER 87
0.0104
LYS 88
0.0090
ASP 89
0.0099
PRO 90
0.0064
GLU 91
0.0054
ASN 92
0.0053
GLU 93
0.0076
VAL 94
0.0066
ILE 95
0.0081
LYS 96
0.0083
PRO 97
0.0127
THR 98
0.0129
VAL 99
0.0154
GLU 100
0.0145
GLY 101
0.0164
MET 102
0.0159
ILE 103
0.0185
ARG 104
0.0137
ILE 105
0.0154
LEU 106
0.0160
ARG 107
0.0187
ALA 108
0.0136
CYS 109
0.0114
LYS 110
0.0176
GLU 111
0.0149
ALA 112
0.0124
GLY 113
0.0128
THR 114
0.0115
VAL 115
0.0095
ARG 116
0.0155
ARG 117
0.0201
ILE 118
0.0142
VAL 119
0.0105
PHE 120
0.0094
THR 121
0.0052
SER 122
0.0055
SER 123
0.0094
ALA 124
0.0129
GLY 125
0.0097
THR 126
0.0077
VAL 127
0.0136
CYS 128
0.0122
VAL 129
0.0053
GLU 130
0.0124
GLU 131
0.0411
ARG 132
0.0366
ARG 133
0.0114
ARG 134
0.0134
PRO 135
0.0189
VAL 136
0.0221
TYR 137
0.0213
ASP 138
0.0217
HIS 139
0.0158
ASP 140
0.0217
ASN 141
0.0182
TRP 142
0.0123
SER 143
0.0104
ASP 144
0.0098
VAL 145
0.0046
ASP 146
0.0080
PHE 147
0.0074
CYS 148
0.0088
ARG 149
0.0113
ARG 150
0.0173
VAL 151
0.0187
LYS 152
0.0172
MET 153
0.0156
THR 154
0.0169
GLY 155
0.0141
TRP 156
0.0099
MET 157
0.0073
TYR 158
0.0098
PHE 159
0.0079
VAL 160
0.0048
SER 161
0.0096
LYS 162
0.0096
SER 163
0.0082
LEU 164
0.0096
ALA 165
0.0174
GLU 166
0.0131
LYS 167
0.0147
ALA 168
0.0224
ALA 169
0.0267
MET 170
0.0233
ALA 171
0.0304
TYR 172
0.0267
ALA 173
0.0219
ALA 174
0.0235
GLU 175
0.0363
HIS 176
0.0294
GLY 177
0.0200
LEU 178
0.0150
ASP 179
0.0197
LEU 180
0.0200
VAL 181
0.0198
SER 182
0.0124
VAL 183
0.0061
ILE 184
0.0101
PRO 185
0.0123
THR 186
0.0141
LEU 187
0.0126
VAL 188
0.0125
VAL 189
0.0129
GLY 190
0.0124
PRO 191
0.0082
PHE 192
0.0065
LEU 193
0.0053
SER 194
0.0083
ALA 195
0.0199
ALA 196
0.0177
MET 197
0.0082
PRO 198
0.0115
PRO 199
0.0088
SER 200
0.0097
LEU 201
0.0059
VAL 202
0.0055
THR 203
0.0043
ALA 204
0.0085
LEU 205
0.0112
ALA 206
0.0115
LEU 207
0.0132
VAL 208
0.0134
THR 209
0.0201
GLY 210
0.0207
ASN 211
0.0220
GLU 212
0.0182
ALA 213
0.0100
HIS 214
0.0061
TYR 215
0.0078
SER 216
0.0055
ILE 217
0.0040
LEU 218
0.0066
LYS 219
0.0099
GLN 220
0.0104
VAL 221
0.0155
GLN 222
0.0168
PHE 223
0.0124
VAL 224
0.0127
HIS 225
0.0148
LEU 226
0.0127
ASP 227
0.0143
ASP 228
0.0141
LEU 229
0.0093
CYS 230
0.0109
ASP 231
0.0178
ALA 232
0.0112
GLU 233
0.0089
ILE 234
0.0144
PHE 235
0.0248
LEU 236
0.0229
PHE 237
0.0216
GLU 238
0.0325
HIS 239
0.0496
PRO 240
0.0762
ALA 241
0.0672
ALA 242
0.0450
ALA 243
0.0385
GLY 244
0.0340
ARG 245
0.0136
TYR 246
0.0121
VAL 247
0.0144
CYS 248
0.0134
SER 249
0.0165
SER 250
0.0143
HIS 251
0.0113
ASP 252
0.0139
ALA 253
0.0128
THR 254
0.0090
ILE 255
0.0129
HIS 256
0.0153
GLY 257
0.0150
LEU 258
0.0105
ALA 259
0.0132
ALA 260
0.0155
MET 261
0.0087
LEU 262
0.0067
ARG 263
0.0088
ASP 264
0.0162
ARG 265
0.0126
TYR 266
0.0118
PRO 267
0.0088
GLU 268
0.0161
TYR 269
0.0082
ASP 270
0.0048
ILE 271
0.0070
PRO 272
0.0134
GLN 273
0.0224
LYS 274
0.0246
LEU 275
0.0230
ARG 276
0.0274
GLY 277
0.0272
ILE 278
0.0158
GLU 279
0.0261
ASP 280
0.0137
ASP 281
0.0192
LEU 282
0.0089
GLN 283
0.0458
PRO 284
0.0176
VAL 285
0.0158
HIS 286
0.0192
PHE 287
0.0221
SER 288
0.0230
SER 289
0.0210
LYS 290
0.0272
LYS 291
0.0180
LEU 292
0.0082
LEU 293
0.0070
ASP 294
0.0175
HIS 295
0.0242
GLY 296
0.0235
PHE 297
0.0180
THR 298
0.0286
PHE 299
0.0258
ARG 300
0.0323
TYR 301
0.0213
THR 302
0.0226
VAL 303
0.0138
GLU 304
0.0107
ASP 305
0.0132
MET 306
0.0142
PHE 307
0.0089
ASP 308
0.0084
ALA 309
0.0062
GLY 310
0.0085
ILE 311
0.0090
ARG 312
0.0064
THR 313
0.0059
CYS 314
0.0101
ARG 315
0.0111
GLU 316
0.0131
LYS 317
0.0144
GLY 318
0.0175
LEU 319
0.0134
ILE 320
0.0112
PRO 321
0.0081
LEU 322
0.0150
ALA 323
0.0174
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.