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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 = 0.0974
GLY 1
0.0169
PRO 2
0.0150
VAL 3
0.0147
VAL 4
0.0136
VAL 5
0.0150
THR 6
0.0139
GLY 7
0.0157
ALA 8
0.0147
SER 9
0.0182
GLY 10
0.0150
PHE 11
0.0102
VAL 12
0.0098
GLY 13
0.0166
SER 14
0.0168
TRP 15
0.0142
LEU 16
0.0138
VAL 17
0.0165
MET 18
0.0178
LYS 19
0.0159
LEU 20
0.0162
LEU 21
0.0142
GLN 22
0.0215
ALA 23
0.0240
GLY 24
0.0177
TYR 25
0.0158
THR 26
0.0134
VAL 27
0.0135
ARG 28
0.0129
ALA 29
0.0124
THR 30
0.0139
VAL 31
0.0148
ARG 32
0.0172
ASP 33
0.0158
PRO 34
0.0090
GLU 35
0.0085
ASN 36
0.0102
VAL 37
0.0210
GLY 38
0.0302
LYS 39
0.0174
THR 40
0.0086
LYS 41
0.0213
PRO 42
0.0282
LEU 43
0.0141
LEU 44
0.0183
ASP 45
0.0359
LEU 46
0.0226
PRO 47
0.0258
GLY 48
0.0200
ALA 49
0.0179
THR 50
0.0331
GLU 51
0.0296
ARG 52
0.0147
LEU 53
0.0068
SER 54
0.0082
ILE 55
0.0086
TRP 56
0.0130
LYS 57
0.0148
ALA 58
0.0172
ASP 59
0.0100
MET 60
0.0074
ALA 61
0.0046
ASP 62
0.0078
GLU 63
0.0090
ASP 64
0.0133
SER 65
0.0126
PHE 66
0.0146
ASP 67
0.0176
GLU 68
0.0171
ALA 69
0.0156
ILE 70
0.0158
ARG 71
0.0186
GLY 72
0.0181
CYS 73
0.0140
THR 74
0.0144
GLY 75
0.0115
VAL 76
0.0103
PHE 77
0.0103
HIS 78
0.0083
VAL 79
0.0102
ALA 80
0.0084
THR 81
0.0037
PRO 82
0.0029
THR 83
0.0035
ASP 84
0.0042
PHE 85
0.0040
GLU 86
0.0057
SER 87
0.0055
LYS 88
0.0030
ASP 89
0.0145
PRO 90
0.0099
GLU 91
0.0132
ASN 92
0.0142
GLU 93
0.0108
VAL 94
0.0048
ILE 95
0.0049
LYS 96
0.0058
PRO 97
0.0018
THR 98
0.0023
VAL 99
0.0041
GLU 100
0.0030
GLY 101
0.0049
MET 102
0.0057
ILE 103
0.0084
ARG 104
0.0080
ILE 105
0.0105
LEU 106
0.0111
ARG 107
0.0128
ALA 108
0.0151
CYS 109
0.0146
LYS 110
0.0180
GLU 111
0.0193
ALA 112
0.0183
GLY 113
0.0183
THR 114
0.0157
VAL 115
0.0106
ARG 116
0.0106
ARG 117
0.0065
ILE 118
0.0060
VAL 119
0.0034
PHE 120
0.0032
THR 121
0.0029
SER 122
0.0036
SER 123
0.0047
ALA 124
0.0064
GLY 125
0.0054
THR 126
0.0052
VAL 127
0.0080
CYS 128
0.0072
VAL 129
0.0081
GLU 130
0.0057
GLU 131
0.0144
ARG 132
0.0251
ARG 133
0.0295
ARG 134
0.0164
PRO 135
0.0192
VAL 136
0.0182
TYR 137
0.0155
ASP 138
0.0202
HIS 139
0.0195
ASP 140
0.0198
ASN 141
0.0103
TRP 142
0.0060
SER 143
0.0048
ASP 144
0.0056
VAL 145
0.0094
ASP 146
0.0129
PHE 147
0.0102
CYS 148
0.0128
ARG 149
0.0149
ARG 150
0.0166
VAL 151
0.0175
LYS 152
0.0164
MET 153
0.0117
THR 154
0.0090
GLY 155
0.0075
TRP 156
0.0094
MET 157
0.0069
TYR 158
0.0039
PHE 159
0.0054
VAL 160
0.0062
SER 161
0.0035
LYS 162
0.0034
SER 163
0.0050
LEU 164
0.0048
ALA 165
0.0053
GLU 166
0.0058
LYS 167
0.0082
ALA 168
0.0088
ALA 169
0.0088
MET 170
0.0103
ALA 171
0.0138
TYR 172
0.0124
ALA 173
0.0146
ALA 174
0.0178
GLU 175
0.0198
HIS 176
0.0208
GLY 177
0.0198
LEU 178
0.0154
ASP 179
0.0054
LEU 180
0.0066
VAL 181
0.0084
SER 182
0.0059
VAL 183
0.0075
ILE 184
0.0091
PRO 185
0.0097
THR 186
0.0114
LEU 187
0.0062
VAL 188
0.0048
VAL 189
0.0037
GLY 190
0.0072
PRO 191
0.0189
PHE 192
0.0213
LEU 193
0.0326
SER 194
0.0321
ALA 195
0.0470
ALA 196
0.0398
MET 197
0.0205
PRO 198
0.0153
PRO 199
0.0099
SER 200
0.0092
LEU 201
0.0091
VAL 202
0.0081
THR 203
0.0073
ALA 204
0.0096
LEU 205
0.0125
ALA 206
0.0094
LEU 207
0.0152
VAL 208
0.0172
THR 209
0.0104
GLY 210
0.0130
ASN 211
0.0138
GLU 212
0.0188
ALA 213
0.0144
HIS 214
0.0116
TYR 215
0.0158
SER 216
0.0183
ILE 217
0.0159
LEU 218
0.0138
LYS 219
0.0196
GLN 220
0.0188
VAL 221
0.0135
GLN 222
0.0138
PHE 223
0.0085
VAL 224
0.0086
HIS 225
0.0053
LEU 226
0.0056
ASP 227
0.0093
ASP 228
0.0063
LEU 229
0.0049
CYS 230
0.0057
ASP 231
0.0063
ALA 232
0.0050
GLU 233
0.0037
ILE 234
0.0060
PHE 235
0.0062
LEU 236
0.0067
PHE 237
0.0041
GLU 238
0.0039
HIS 239
0.0150
PRO 240
0.0261
ALA 241
0.0361
ALA 242
0.0227
ALA 243
0.0292
GLY 244
0.0220
ARG 245
0.0168
TYR 246
0.0192
VAL 247
0.0172
CYS 248
0.0168
SER 249
0.0153
SER 250
0.0119
HIS 251
0.0111
ASP 252
0.0119
ALA 253
0.0143
THR 254
0.0141
ILE 255
0.0146
HIS 256
0.0146
GLY 257
0.0149
LEU 258
0.0122
ALA 259
0.0167
ALA 260
0.0169
MET 261
0.0147
LEU 262
0.0152
ARG 263
0.0166
ASP 264
0.0173
ARG 265
0.0116
TYR 266
0.0118
PRO 267
0.0195
GLU 268
0.0224
TYR 269
0.0242
ASP 270
0.0262
ILE 271
0.0224
PRO 272
0.0192
GLN 273
0.0240
LYS 274
0.0136
LEU 275
0.0226
ARG 276
0.0257
GLY 277
0.0290
ILE 278
0.0228
GLU 279
0.0287
ASP 280
0.0259
ASP 281
0.0302
LEU 282
0.0303
GLN 283
0.0319
PRO 284
0.0284
VAL 285
0.0234
HIS 286
0.0234
PHE 287
0.0219
SER 288
0.0278
SER 289
0.0327
LYS 290
0.0496
LYS 291
0.0420
LEU 292
0.0340
LEU 293
0.0439
ASP 294
0.0521
HIS 295
0.0400
GLY 296
0.0340
PHE 297
0.0216
THR 298
0.0280
PHE 299
0.0179
ARG 300
0.0186
TYR 301
0.0091
THR 302
0.0071
VAL 303
0.0067
GLU 304
0.0093
ASP 305
0.0056
MET 306
0.0035
PHE 307
0.0061
ASP 308
0.0099
ALA 309
0.0140
GLY 310
0.0144
ILE 311
0.0155
ARG 312
0.0190
THR 313
0.0267
CYS 314
0.0264
ARG 315
0.0225
GLU 316
0.0360
LYS 317
0.0417
GLY 318
0.0396
LEU 319
0.0345
ILE 320
0.0249
PRO 321
0.0355
LEU 322
0.0303
ALA 323
0.0974
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.