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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 = 0.0681
GLY 1
0.0030
PRO 2
0.0031
VAL 3
0.0072
VAL 4
0.0098
VAL 5
0.0139
THR 6
0.0149
GLY 7
0.0191
ALA 8
0.0170
SER 9
0.0118
GLY 10
0.0167
PHE 11
0.0110
VAL 12
0.0102
GLY 13
0.0139
SER 14
0.0147
TRP 15
0.0139
LEU 16
0.0122
VAL 17
0.0148
MET 18
0.0147
LYS 19
0.0138
LEU 20
0.0147
LEU 21
0.0168
GLN 22
0.0197
ALA 23
0.0229
GLY 24
0.0215
TYR 25
0.0117
THR 26
0.0075
VAL 27
0.0079
ARG 28
0.0120
ALA 29
0.0184
THR 30
0.0217
VAL 31
0.0262
ARG 32
0.0288
ASP 33
0.0299
PRO 34
0.0406
GLU 35
0.0286
ASN 36
0.0161
VAL 37
0.0235
GLY 38
0.0178
LYS 39
0.0065
THR 40
0.0156
LYS 41
0.0181
PRO 42
0.0157
LEU 43
0.0180
LEU 44
0.0117
ASP 45
0.0125
LEU 46
0.0175
PRO 47
0.0278
GLY 48
0.0263
ALA 49
0.0122
THR 50
0.0220
GLU 51
0.0271
ARG 52
0.0132
LEU 53
0.0075
SER 54
0.0128
ILE 55
0.0191
TRP 56
0.0225
LYS 57
0.0299
ALA 58
0.0320
ASP 59
0.0188
MET 60
0.0164
ALA 61
0.0126
ASP 62
0.0122
GLU 63
0.0121
ASP 64
0.0137
SER 65
0.0195
PHE 66
0.0190
ASP 67
0.0142
GLU 68
0.0172
ALA 69
0.0176
ILE 70
0.0141
ARG 71
0.0099
GLY 72
0.0077
CYS 73
0.0044
THR 74
0.0045
GLY 75
0.0038
VAL 76
0.0047
PHE 77
0.0039
HIS 78
0.0064
VAL 79
0.0049
ALA 80
0.0046
THR 81
0.0046
PRO 82
0.0050
THR 83
0.0148
ASP 84
0.0132
PHE 85
0.0157
GLU 86
0.0175
SER 87
0.0173
LYS 88
0.0143
ASP 89
0.0183
PRO 90
0.0144
GLU 91
0.0158
ASN 92
0.0160
GLU 93
0.0147
VAL 94
0.0117
ILE 95
0.0102
LYS 96
0.0115
PRO 97
0.0081
THR 98
0.0080
VAL 99
0.0119
GLU 100
0.0140
GLY 101
0.0157
MET 102
0.0147
ILE 103
0.0200
ARG 104
0.0154
ILE 105
0.0166
LEU 106
0.0191
ARG 107
0.0176
ALA 108
0.0149
CYS 109
0.0153
LYS 110
0.0163
GLU 111
0.0122
ALA 112
0.0109
GLY 113
0.0098
THR 114
0.0094
VAL 115
0.0072
ARG 116
0.0047
ARG 117
0.0065
ILE 118
0.0075
VAL 119
0.0033
PHE 120
0.0045
THR 121
0.0043
SER 122
0.0063
SER 123
0.0100
ALA 124
0.0106
GLY 125
0.0116
THR 126
0.0108
VAL 127
0.0123
CYS 128
0.0134
VAL 129
0.0147
GLU 130
0.0154
GLU 131
0.0306
ARG 132
0.0262
ARG 133
0.0218
ARG 134
0.0158
PRO 135
0.0192
VAL 136
0.0128
TYR 137
0.0080
ASP 138
0.0085
HIS 139
0.0121
ASP 140
0.0128
ASN 141
0.0115
TRP 142
0.0108
SER 143
0.0150
ASP 144
0.0152
VAL 145
0.0178
ASP 146
0.0201
PHE 147
0.0187
CYS 148
0.0144
ARG 149
0.0121
ARG 150
0.0167
VAL 151
0.0162
LYS 152
0.0118
MET 153
0.0159
THR 154
0.0165
GLY 155
0.0055
TRP 156
0.0085
MET 157
0.0098
TYR 158
0.0115
PHE 159
0.0115
VAL 160
0.0118
SER 161
0.0089
LYS 162
0.0089
SER 163
0.0100
LEU 164
0.0065
ALA 165
0.0107
GLU 166
0.0099
LYS 167
0.0099
ALA 168
0.0160
ALA 169
0.0220
MET 170
0.0176
ALA 171
0.0255
TYR 172
0.0251
ALA 173
0.0227
ALA 174
0.0278
GLU 175
0.0300
HIS 176
0.0228
GLY 177
0.0163
LEU 178
0.0158
ASP 179
0.0097
LEU 180
0.0122
VAL 181
0.0099
SER 182
0.0107
VAL 183
0.0093
ILE 184
0.0091
PRO 185
0.0102
THR 186
0.0091
LEU 187
0.0082
VAL 188
0.0101
VAL 189
0.0124
GLY 190
0.0146
PRO 191
0.0218
PHE 192
0.0252
LEU 193
0.0301
SER 194
0.0395
ALA 195
0.0476
ALA 196
0.0454
MET 197
0.0231
PRO 198
0.0270
PRO 199
0.0139
SER 200
0.0117
LEU 201
0.0135
VAL 202
0.0076
THR 203
0.0088
ALA 204
0.0093
LEU 205
0.0099
ALA 206
0.0201
LEU 207
0.0180
VAL 208
0.0205
THR 209
0.0276
GLY 210
0.0272
ASN 211
0.0317
GLU 212
0.0280
ALA 213
0.0376
HIS 214
0.0351
TYR 215
0.0320
SER 216
0.0318
ILE 217
0.0277
LEU 218
0.0333
LYS 219
0.0326
GLN 220
0.0376
VAL 221
0.0253
GLN 222
0.0173
PHE 223
0.0109
VAL 224
0.0120
HIS 225
0.0089
LEU 226
0.0055
ASP 227
0.0061
ASP 228
0.0081
LEU 229
0.0063
CYS 230
0.0081
ASP 231
0.0108
ALA 232
0.0068
GLU 233
0.0075
ILE 234
0.0099
PHE 235
0.0104
LEU 236
0.0113
PHE 237
0.0097
GLU 238
0.0153
HIS 239
0.0191
PRO 240
0.0291
ALA 241
0.0244
ALA 242
0.0172
ALA 243
0.0156
GLY 244
0.0142
ARG 245
0.0141
TYR 246
0.0133
VAL 247
0.0109
CYS 248
0.0100
SER 249
0.0131
SER 250
0.0133
HIS 251
0.0144
ASP 252
0.0192
ALA 253
0.0348
THR 254
0.0353
ILE 255
0.0320
HIS 256
0.0294
GLY 257
0.0178
LEU 258
0.0161
ALA 259
0.0138
ALA 260
0.0113
MET 261
0.0093
LEU 262
0.0101
ARG 263
0.0158
ASP 264
0.0200
ARG 265
0.0190
TYR 266
0.0173
PRO 267
0.0168
GLU 268
0.0092
TYR 269
0.0159
ASP 270
0.0219
ILE 271
0.0185
PRO 272
0.0173
GLN 273
0.0079
LYS 274
0.0089
LEU 275
0.0058
ARG 276
0.0055
GLY 277
0.0101
ILE 278
0.0197
GLU 279
0.0431
ASP 280
0.0537
ASP 281
0.0681
LEU 282
0.0555
GLN 283
0.0422
PRO 284
0.0451
VAL 285
0.0259
HIS 286
0.0242
PHE 287
0.0080
SER 288
0.0046
SER 289
0.0103
LYS 290
0.0237
LYS 291
0.0191
LEU 292
0.0127
LEU 293
0.0182
ASP 294
0.0255
HIS 295
0.0126
GLY 296
0.0130
PHE 297
0.0172
THR 298
0.0325
PHE 299
0.0245
ARG 300
0.0245
TYR 301
0.0101
THR 302
0.0139
VAL 303
0.0106
GLU 304
0.0222
ASP 305
0.0195
MET 306
0.0139
PHE 307
0.0161
ASP 308
0.0226
ALA 309
0.0236
GLY 310
0.0219
ILE 311
0.0189
ARG 312
0.0197
THR 313
0.0213
CYS 314
0.0220
ARG 315
0.0201
GLU 316
0.0300
LYS 317
0.0362
GLY 318
0.0393
LEU 319
0.0242
ILE 320
0.0119
PRO 321
0.0114
LEU 322
0.0110
ALA 323
0.0225
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.