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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 = 0.0450
GLY 1
0.0219
PRO 2
0.0185
VAL 3
0.0134
VAL 4
0.0132
VAL 5
0.0138
THR 6
0.0145
GLY 7
0.0149
ALA 8
0.0154
SER 9
0.0186
GLY 10
0.0108
PHE 11
0.0094
VAL 12
0.0052
GLY 13
0.0088
SER 14
0.0075
TRP 15
0.0033
LEU 16
0.0046
VAL 17
0.0100
MET 18
0.0078
LYS 19
0.0055
LEU 20
0.0067
LEU 21
0.0096
GLN 22
0.0098
ALA 23
0.0090
GLY 24
0.0096
TYR 25
0.0068
THR 26
0.0121
VAL 27
0.0169
ARG 28
0.0152
ALA 29
0.0177
THR 30
0.0179
VAL 31
0.0192
ARG 32
0.0214
ASP 33
0.0125
PRO 34
0.0076
GLU 35
0.0300
ASN 36
0.0307
VAL 37
0.0391
GLY 38
0.0450
LYS 39
0.0260
THR 40
0.0140
LYS 41
0.0212
PRO 42
0.0228
LEU 43
0.0146
LEU 44
0.0075
ASP 45
0.0161
LEU 46
0.0111
PRO 47
0.0180
GLY 48
0.0183
ALA 49
0.0112
THR 50
0.0197
GLU 51
0.0225
ARG 52
0.0155
LEU 53
0.0126
SER 54
0.0177
ILE 55
0.0184
TRP 56
0.0196
LYS 57
0.0217
ALA 58
0.0249
ASP 59
0.0177
MET 60
0.0162
ALA 61
0.0171
ASP 62
0.0191
GLU 63
0.0226
ASP 64
0.0223
SER 65
0.0166
PHE 66
0.0180
ASP 67
0.0197
GLU 68
0.0216
ALA 69
0.0183
ILE 70
0.0156
ARG 71
0.0233
GLY 72
0.0292
CYS 73
0.0198
THR 74
0.0172
GLY 75
0.0096
VAL 76
0.0090
PHE 77
0.0096
HIS 78
0.0117
VAL 79
0.0105
ALA 80
0.0128
THR 81
0.0144
PRO 82
0.0107
THR 83
0.0105
ASP 84
0.0064
PHE 85
0.0089
GLU 86
0.0093
SER 87
0.0115
LYS 88
0.0093
ASP 89
0.0302
PRO 90
0.0155
GLU 91
0.0195
ASN 92
0.0196
GLU 93
0.0164
VAL 94
0.0024
ILE 95
0.0056
LYS 96
0.0052
PRO 97
0.0121
THR 98
0.0152
VAL 99
0.0142
GLU 100
0.0144
GLY 101
0.0174
MET 102
0.0179
ILE 103
0.0174
ARG 104
0.0161
ILE 105
0.0142
LEU 106
0.0142
ARG 107
0.0217
ALA 108
0.0189
CYS 109
0.0159
LYS 110
0.0252
GLU 111
0.0309
ALA 112
0.0290
GLY 113
0.0293
THR 114
0.0270
VAL 115
0.0117
ARG 116
0.0091
ARG 117
0.0142
ILE 118
0.0134
VAL 119
0.0138
PHE 120
0.0136
THR 121
0.0084
SER 122
0.0076
SER 123
0.0060
ALA 124
0.0104
GLY 125
0.0087
THR 126
0.0074
VAL 127
0.0122
CYS 128
0.0155
VAL 129
0.0148
GLU 130
0.0098
GLU 131
0.0064
ARG 132
0.0186
ARG 133
0.0077
ARG 134
0.0155
PRO 135
0.0164
VAL 136
0.0220
TYR 137
0.0225
ASP 138
0.0219
HIS 139
0.0117
ASP 140
0.0172
ASN 141
0.0158
TRP 142
0.0104
SER 143
0.0099
ASP 144
0.0084
VAL 145
0.0081
ASP 146
0.0069
PHE 147
0.0078
CYS 148
0.0129
ARG 149
0.0157
ARG 150
0.0153
VAL 151
0.0252
LYS 152
0.0249
MET 153
0.0269
THR 154
0.0271
GLY 155
0.0190
TRP 156
0.0191
MET 157
0.0130
TYR 158
0.0119
PHE 159
0.0135
VAL 160
0.0115
SER 161
0.0113
LYS 162
0.0128
SER 163
0.0100
LEU 164
0.0122
ALA 165
0.0179
GLU 166
0.0151
LYS 167
0.0150
ALA 168
0.0199
ALA 169
0.0240
MET 170
0.0231
ALA 171
0.0311
TYR 172
0.0228
ALA 173
0.0236
ALA 174
0.0399
GLU 175
0.0404
HIS 176
0.0243
GLY 177
0.0173
LEU 178
0.0168
ASP 179
0.0147
LEU 180
0.0180
VAL 181
0.0159
SER 182
0.0112
VAL 183
0.0049
ILE 184
0.0029
PRO 185
0.0050
THR 186
0.0087
LEU 187
0.0054
VAL 188
0.0056
VAL 189
0.0083
GLY 190
0.0076
PRO 191
0.0094
PHE 192
0.0118
LEU 193
0.0063
SER 194
0.0191
ALA 195
0.0205
ALA 196
0.0218
MET 197
0.0167
PRO 198
0.0198
PRO 199
0.0202
SER 200
0.0193
LEU 201
0.0178
VAL 202
0.0161
THR 203
0.0211
ALA 204
0.0219
LEU 205
0.0208
ALA 206
0.0240
LEU 207
0.0230
VAL 208
0.0186
THR 209
0.0290
GLY 210
0.0316
ASN 211
0.0330
GLU 212
0.0324
ALA 213
0.0298
HIS 214
0.0292
TYR 215
0.0283
SER 216
0.0241
ILE 217
0.0197
LEU 218
0.0173
LYS 219
0.0139
GLN 220
0.0145
VAL 221
0.0133
GLN 222
0.0146
PHE 223
0.0089
VAL 224
0.0084
HIS 225
0.0125
LEU 226
0.0065
ASP 227
0.0102
ASP 228
0.0147
LEU 229
0.0074
CYS 230
0.0080
ASP 231
0.0167
ALA 232
0.0135
GLU 233
0.0097
ILE 234
0.0125
PHE 235
0.0209
LEU 236
0.0169
PHE 237
0.0126
GLU 238
0.0183
HIS 239
0.0337
PRO 240
0.0436
ALA 241
0.0355
ALA 242
0.0230
ALA 243
0.0222
GLY 244
0.0184
ARG 245
0.0064
TYR 246
0.0030
VAL 247
0.0111
CYS 248
0.0137
SER 249
0.0157
SER 250
0.0152
HIS 251
0.0097
ASP 252
0.0145
ALA 253
0.0159
THR 254
0.0134
ILE 255
0.0167
HIS 256
0.0130
GLY 257
0.0162
LEU 258
0.0149
ALA 259
0.0134
ALA 260
0.0106
MET 261
0.0110
LEU 262
0.0095
ARG 263
0.0073
ASP 264
0.0086
ARG 265
0.0062
TYR 266
0.0077
PRO 267
0.0100
GLU 268
0.0085
TYR 269
0.0093
ASP 270
0.0091
ILE 271
0.0113
PRO 272
0.0121
GLN 273
0.0115
LYS 274
0.0135
LEU 275
0.0245
ARG 276
0.0286
GLY 277
0.0327
ILE 278
0.0265
GLU 279
0.0388
ASP 280
0.0384
ASP 281
0.0325
LEU 282
0.0190
GLN 283
0.0062
PRO 284
0.0127
VAL 285
0.0154
HIS 286
0.0196
PHE 287
0.0215
SER 288
0.0244
SER 289
0.0230
LYS 290
0.0312
LYS 291
0.0119
LEU 292
0.0134
LEU 293
0.0290
ASP 294
0.0246
HIS 295
0.0180
GLY 296
0.0328
PHE 297
0.0318
THR 298
0.0423
PHE 299
0.0326
ARG 300
0.0399
TYR 301
0.0263
THR 302
0.0296
VAL 303
0.0220
GLU 304
0.0202
ASP 305
0.0232
MET 306
0.0189
PHE 307
0.0183
ASP 308
0.0209
ALA 309
0.0179
GLY 310
0.0179
ILE 311
0.0196
ARG 312
0.0204
THR 313
0.0189
CYS 314
0.0183
ARG 315
0.0207
GLU 316
0.0282
LYS 317
0.0233
GLY 318
0.0234
LEU 319
0.0189
ILE 320
0.0191
PRO 321
0.0198
LEU 322
0.0134
ALA 323
0.0420
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.