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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 = 0.0710
GLY 1
0.0071
PRO 2
0.0077
VAL 3
0.0055
VAL 4
0.0033
VAL 5
0.0046
THR 6
0.0124
GLY 7
0.0169
ALA 8
0.0178
SER 9
0.0229
GLY 10
0.0183
PHE 11
0.0115
VAL 12
0.0121
GLY 13
0.0169
SER 14
0.0189
TRP 15
0.0128
LEU 16
0.0084
VAL 17
0.0158
MET 18
0.0177
LYS 19
0.0122
LEU 20
0.0064
LEU 21
0.0108
GLN 22
0.0143
ALA 23
0.0120
GLY 24
0.0094
TYR 25
0.0064
THR 26
0.0063
VAL 27
0.0013
ARG 28
0.0050
ALA 29
0.0022
THR 30
0.0057
VAL 31
0.0065
ARG 32
0.0178
ASP 33
0.0096
PRO 34
0.0075
GLU 35
0.0098
ASN 36
0.0076
VAL 37
0.0101
GLY 38
0.0190
LYS 39
0.0171
THR 40
0.0200
LYS 41
0.0281
PRO 42
0.0157
LEU 43
0.0059
LEU 44
0.0092
ASP 45
0.0440
LEU 46
0.0254
PRO 47
0.0262
GLY 48
0.0294
ALA 49
0.0220
THR 50
0.0160
GLU 51
0.0223
ARG 52
0.0137
LEU 53
0.0039
SER 54
0.0060
ILE 55
0.0107
TRP 56
0.0092
LYS 57
0.0111
ALA 58
0.0172
ASP 59
0.0271
MET 60
0.0259
ALA 61
0.0259
ASP 62
0.0080
GLU 63
0.0153
ASP 64
0.0202
SER 65
0.0063
PHE 66
0.0119
ASP 67
0.0344
GLU 68
0.0290
ALA 69
0.0148
ILE 70
0.0114
ARG 71
0.0105
GLY 72
0.0101
CYS 73
0.0140
THR 74
0.0166
GLY 75
0.0133
VAL 76
0.0095
PHE 77
0.0107
HIS 78
0.0122
VAL 79
0.0087
ALA 80
0.0197
THR 81
0.0109
PRO 82
0.0149
THR 83
0.0248
ASP 84
0.0234
PHE 85
0.0234
GLU 86
0.0227
SER 87
0.0236
LYS 88
0.0272
ASP 89
0.0201
PRO 90
0.0177
GLU 91
0.0245
ASN 92
0.0253
GLU 93
0.0156
VAL 94
0.0112
ILE 95
0.0162
LYS 96
0.0156
PRO 97
0.0119
THR 98
0.0153
VAL 99
0.0119
GLU 100
0.0143
GLY 101
0.0227
MET 102
0.0192
ILE 103
0.0168
ARG 104
0.0159
ILE 105
0.0118
LEU 106
0.0119
ARG 107
0.0177
ALA 108
0.0188
CYS 109
0.0179
LYS 110
0.0192
GLU 111
0.0389
ALA 112
0.0242
GLY 113
0.0364
THR 114
0.0317
VAL 115
0.0216
ARG 116
0.0181
ARG 117
0.0147
ILE 118
0.0136
VAL 119
0.0181
PHE 120
0.0107
THR 121
0.0080
SER 122
0.0091
SER 123
0.0120
ALA 124
0.0128
GLY 125
0.0179
THR 126
0.0125
VAL 127
0.0163
CYS 128
0.0163
VAL 129
0.0244
GLU 130
0.0233
GLU 131
0.0237
ARG 132
0.0119
ARG 133
0.0070
ARG 134
0.0129
PRO 135
0.0243
VAL 136
0.0167
TYR 137
0.0100
ASP 138
0.0257
HIS 139
0.0217
ASP 140
0.0434
ASN 141
0.0178
TRP 142
0.0173
SER 143
0.0287
ASP 144
0.0315
VAL 145
0.0345
ASP 146
0.0257
PHE 147
0.0200
CYS 148
0.0170
ARG 149
0.0109
ARG 150
0.0087
VAL 151
0.0142
LYS 152
0.0201
MET 153
0.0139
THR 154
0.0118
GLY 155
0.0165
TRP 156
0.0146
MET 157
0.0109
TYR 158
0.0120
PHE 159
0.0053
VAL 160
0.0107
SER 161
0.0059
LYS 162
0.0059
SER 163
0.0059
LEU 164
0.0050
ALA 165
0.0094
GLU 166
0.0033
LYS 167
0.0076
ALA 168
0.0122
ALA 169
0.0141
MET 170
0.0131
ALA 171
0.0153
TYR 172
0.0151
ALA 173
0.0291
ALA 174
0.0266
GLU 175
0.0220
HIS 176
0.0222
GLY 177
0.0229
LEU 178
0.0150
ASP 179
0.0154
LEU 180
0.0097
VAL 181
0.0195
SER 182
0.0161
VAL 183
0.0136
ILE 184
0.0133
PRO 185
0.0126
THR 186
0.0095
LEU 187
0.0070
VAL 188
0.0096
VAL 189
0.0116
GLY 190
0.0094
PRO 191
0.0148
PHE 192
0.0147
LEU 193
0.0097
SER 194
0.0070
ALA 195
0.0256
ALA 196
0.0512
MET 197
0.0083
PRO 198
0.0103
PRO 199
0.0127
SER 200
0.0129
LEU 201
0.0079
VAL 202
0.0120
THR 203
0.0149
ALA 204
0.0137
LEU 205
0.0121
ALA 206
0.0115
LEU 207
0.0042
VAL 208
0.0092
THR 209
0.0121
GLY 210
0.0144
ASN 211
0.0198
GLU 212
0.0181
ALA 213
0.0211
HIS 214
0.0215
TYR 215
0.0119
SER 216
0.0108
ILE 217
0.0095
LEU 218
0.0104
LYS 219
0.0083
GLN 220
0.0206
VAL 221
0.0197
GLN 222
0.0118
PHE 223
0.0043
VAL 224
0.0114
HIS 225
0.0142
LEU 226
0.0147
ASP 227
0.0107
ASP 228
0.0114
LEU 229
0.0107
CYS 230
0.0094
ASP 231
0.0185
ALA 232
0.0230
GLU 233
0.0202
ILE 234
0.0212
PHE 235
0.0289
LEU 236
0.0247
PHE 237
0.0240
GLU 238
0.0228
HIS 239
0.0305
PRO 240
0.0267
ALA 241
0.0168
ALA 242
0.0093
ALA 243
0.0131
GLY 244
0.0221
ARG 245
0.0160
TYR 246
0.0115
VAL 247
0.0102
CYS 248
0.0079
SER 249
0.0131
SER 250
0.0167
HIS 251
0.0102
ASP 252
0.0151
ALA 253
0.0240
THR 254
0.0183
ILE 255
0.0181
HIS 256
0.0242
GLY 257
0.0249
LEU 258
0.0191
ALA 259
0.0153
ALA 260
0.0144
MET 261
0.0116
LEU 262
0.0088
ARG 263
0.0083
ASP 264
0.0129
ARG 265
0.0084
TYR 266
0.0061
PRO 267
0.0112
GLU 268
0.0093
TYR 269
0.0086
ASP 270
0.0122
ILE 271
0.0095
PRO 272
0.0089
GLN 273
0.0150
LYS 274
0.0145
LEU 275
0.0288
ARG 276
0.0254
GLY 277
0.0198
ILE 278
0.0167
GLU 279
0.0251
ASP 280
0.0376
ASP 281
0.0191
LEU 282
0.0196
GLN 283
0.0219
PRO 284
0.0153
VAL 285
0.0537
HIS 286
0.0409
PHE 287
0.0183
SER 288
0.0323
SER 289
0.0153
LYS 290
0.0333
LYS 291
0.0075
LEU 292
0.0074
LEU 293
0.0242
ASP 294
0.0265
HIS 295
0.0165
GLY 296
0.0267
PHE 297
0.0206
THR 298
0.0218
PHE 299
0.0089
ARG 300
0.0109
TYR 301
0.0156
THR 302
0.0215
VAL 303
0.0174
GLU 304
0.0162
ASP 305
0.0077
MET 306
0.0074
PHE 307
0.0020
ASP 308
0.0086
ALA 309
0.0129
GLY 310
0.0084
ILE 311
0.0055
ARG 312
0.0185
THR 313
0.0117
CYS 314
0.0070
ARG 315
0.0047
GLU 316
0.0089
LYS 317
0.0092
GLY 318
0.0115
LEU 319
0.0058
ILE 320
0.0019
PRO 321
0.0231
LEU 322
0.0194
ALA 323
0.0710
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.