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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 = 0.0476
GLY 1
0.0221
PRO 2
0.0206
VAL 3
0.0131
VAL 4
0.0097
VAL 5
0.0043
THR 6
0.0044
GLY 7
0.0110
ALA 8
0.0119
SER 9
0.0201
GLY 10
0.0234
PHE 11
0.0214
VAL 12
0.0173
GLY 13
0.0146
SER 14
0.0164
TRP 15
0.0147
LEU 16
0.0114
VAL 17
0.0132
MET 18
0.0182
LYS 19
0.0150
LEU 20
0.0110
LEU 21
0.0223
GLN 22
0.0241
ALA 23
0.0177
GLY 24
0.0238
TYR 25
0.0189
THR 26
0.0236
VAL 27
0.0182
ARG 28
0.0158
ALA 29
0.0129
THR 30
0.0078
VAL 31
0.0096
ARG 32
0.0073
ASP 33
0.0169
PRO 34
0.0213
GLU 35
0.0308
ASN 36
0.0318
VAL 37
0.0385
GLY 38
0.0380
LYS 39
0.0279
THR 40
0.0287
LYS 41
0.0363
PRO 42
0.0345
LEU 43
0.0301
LEU 44
0.0376
ASP 45
0.0467
LEU 46
0.0407
PRO 47
0.0460
GLY 48
0.0454
ALA 49
0.0400
THR 50
0.0475
GLU 51
0.0476
ARG 52
0.0355
LEU 53
0.0288
SER 54
0.0263
ILE 55
0.0204
TRP 56
0.0152
LYS 57
0.0105
ALA 58
0.0046
ASP 59
0.0032
MET 60
0.0072
ALA 61
0.0106
ASP 62
0.0105
GLU 63
0.0154
ASP 64
0.0158
SER 65
0.0108
PHE 66
0.0107
ASP 67
0.0181
GLU 68
0.0204
ALA 69
0.0162
ILE 70
0.0164
ARG 71
0.0235
GLY 72
0.0264
CYS 73
0.0202
THR 74
0.0180
GLY 75
0.0109
VAL 76
0.0063
PHE 77
0.0030
HIS 78
0.0051
VAL 79
0.0097
ALA 80
0.0086
THR 81
0.0093
PRO 82
0.0090
THR 83
0.0087
ASP 84
0.0083
PHE 85
0.0071
GLU 86
0.0078
SER 87
0.0102
LYS 88
0.0121
ASP 89
0.0121
PRO 90
0.0113
GLU 91
0.0119
ASN 92
0.0121
GLU 93
0.0107
VAL 94
0.0100
ILE 95
0.0112
LYS 96
0.0115
PRO 97
0.0103
THR 98
0.0097
VAL 99
0.0118
GLU 100
0.0122
GLY 101
0.0095
MET 102
0.0090
ILE 103
0.0131
ARG 104
0.0122
ILE 105
0.0098
LEU 106
0.0126
ARG 107
0.0185
ALA 108
0.0167
CYS 109
0.0169
LYS 110
0.0216
GLU 111
0.0249
ALA 112
0.0242
GLY 113
0.0256
THR 114
0.0239
VAL 115
0.0165
ARG 116
0.0144
ARG 117
0.0070
ILE 118
0.0051
VAL 119
0.0046
PHE 120
0.0069
THR 121
0.0100
SER 122
0.0106
SER 123
0.0095
ALA 124
0.0092
GLY 125
0.0094
THR 126
0.0099
VAL 127
0.0104
CYS 128
0.0099
VAL 129
0.0103
GLU 130
0.0119
GLU 131
0.0178
ARG 132
0.0223
ARG 133
0.0187
ARG 134
0.0175
PRO 135
0.0128
VAL 136
0.0113
TYR 137
0.0117
ASP 138
0.0146
HIS 139
0.0129
ASP 140
0.0144
ASN 141
0.0131
TRP 142
0.0116
SER 143
0.0100
ASP 144
0.0096
VAL 145
0.0094
ASP 146
0.0098
PHE 147
0.0107
CYS 148
0.0115
ARG 149
0.0121
ARG 150
0.0136
VAL 151
0.0144
LYS 152
0.0125
MET 153
0.0087
THR 154
0.0042
GLY 155
0.0080
TRP 156
0.0091
MET 157
0.0094
TYR 158
0.0091
PHE 159
0.0097
VAL 160
0.0099
SER 161
0.0106
LYS 162
0.0102
SER 163
0.0107
LEU 164
0.0108
ALA 165
0.0105
GLU 166
0.0099
LYS 167
0.0112
ALA 168
0.0113
ALA 169
0.0103
MET 170
0.0108
ALA 171
0.0184
TYR 172
0.0176
ALA 173
0.0146
ALA 174
0.0188
GLU 175
0.0239
HIS 176
0.0228
GLY 177
0.0196
LEU 178
0.0155
ASP 179
0.0107
LEU 180
0.0073
VAL 181
0.0069
SER 182
0.0093
VAL 183
0.0111
ILE 184
0.0112
PRO 185
0.0115
THR 186
0.0101
LEU 187
0.0117
VAL 188
0.0127
VAL 189
0.0123
GLY 190
0.0142
PRO 191
0.0194
PHE 192
0.0249
LEU 193
0.0247
SER 194
0.0317
ALA 195
0.0360
ALA 196
0.0313
MET 197
0.0205
PRO 198
0.0207
PRO 199
0.0173
SER 200
0.0135
LEU 201
0.0091
VAL 202
0.0102
THR 203
0.0084
ALA 204
0.0037
LEU 205
0.0041
ALA 206
0.0063
LEU 207
0.0140
VAL 208
0.0127
THR 209
0.0063
GLY 210
0.0112
ASN 211
0.0096
GLU 212
0.0176
ALA 213
0.0154
HIS 214
0.0108
TYR 215
0.0138
SER 216
0.0205
ILE 217
0.0166
LEU 218
0.0133
LYS 219
0.0221
GLN 220
0.0151
VAL 221
0.0089
GLN 222
0.0057
PHE 223
0.0073
VAL 224
0.0107
HIS 225
0.0119
LEU 226
0.0144
ASP 227
0.0141
ASP 228
0.0138
LEU 229
0.0137
CYS 230
0.0125
ASP 231
0.0126
ALA 232
0.0124
GLU 233
0.0093
ILE 234
0.0076
PHE 235
0.0106
LEU 236
0.0079
PHE 237
0.0033
GLU 238
0.0058
HIS 239
0.0075
PRO 240
0.0042
ALA 241
0.0069
ALA 242
0.0076
ALA 243
0.0090
GLY 244
0.0102
ARG 245
0.0117
TYR 246
0.0128
VAL 247
0.0129
CYS 248
0.0130
SER 249
0.0106
SER 250
0.0101
HIS 251
0.0051
ASP 252
0.0055
ALA 253
0.0121
THR 254
0.0189
ILE 255
0.0215
HIS 256
0.0297
GLY 257
0.0280
LEU 258
0.0200
ALA 259
0.0260
ALA 260
0.0329
MET 261
0.0279
LEU 262
0.0257
ARG 263
0.0343
ASP 264
0.0397
ARG 265
0.0346
TYR 266
0.0339
PRO 267
0.0407
GLU 268
0.0405
TYR 269
0.0294
ASP 270
0.0245
ILE 271
0.0253
PRO 272
0.0300
GLN 273
0.0406
LYS 274
0.0419
LEU 275
0.0351
ARG 276
0.0383
GLY 277
0.0427
ILE 278
0.0381
GLU 279
0.0418
ASP 280
0.0372
ASP 281
0.0271
LEU 282
0.0233
GLN 283
0.0145
PRO 284
0.0072
VAL 285
0.0064
HIS 286
0.0058
PHE 287
0.0102
SER 288
0.0138
SER 289
0.0156
LYS 290
0.0191
LYS 291
0.0174
LEU 292
0.0160
LEU 293
0.0186
ASP 294
0.0202
HIS 295
0.0164
GLY 296
0.0173
PHE 297
0.0169
THR 298
0.0179
PHE 299
0.0152
ARG 300
0.0152
TYR 301
0.0111
THR 302
0.0073
VAL 303
0.0053
GLU 304
0.0132
ASP 305
0.0115
MET 306
0.0095
PHE 307
0.0106
ASP 308
0.0181
ALA 309
0.0174
GLY 310
0.0131
ILE 311
0.0190
ARG 312
0.0274
THR 313
0.0249
CYS 314
0.0220
ARG 315
0.0316
GLU 316
0.0400
LYS 317
0.0325
GLY 318
0.0298
LEU 319
0.0209
ILE 320
0.0210
PRO 321
0.0302
LEU 322
0.0404
ALA 323
0.0466
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.