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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 = 0.0762
GLY 1
0.0165
PRO 2
0.0121
VAL 3
0.0038
VAL 4
0.0027
VAL 5
0.0044
THR 6
0.0057
GLY 7
0.0085
ALA 8
0.0043
SER 9
0.0053
GLY 10
0.0110
PHE 11
0.0168
VAL 12
0.0143
GLY 13
0.0108
SER 14
0.0107
TRP 15
0.0126
LEU 16
0.0111
VAL 17
0.0098
MET 18
0.0105
LYS 19
0.0064
LEU 20
0.0073
LEU 21
0.0113
GLN 22
0.0112
ALA 23
0.0067
GLY 24
0.0063
TYR 25
0.0037
THR 26
0.0046
VAL 27
0.0042
ARG 28
0.0031
ALA 29
0.0083
THR 30
0.0095
VAL 31
0.0283
ARG 32
0.0266
ASP 33
0.0202
PRO 34
0.0131
GLU 35
0.0029
ASN 36
0.0052
VAL 37
0.0169
GLY 38
0.0183
LYS 39
0.0140
THR 40
0.0154
LYS 41
0.0146
PRO 42
0.0204
LEU 43
0.0097
LEU 44
0.0054
ASP 45
0.0029
LEU 46
0.0136
PRO 47
0.0188
GLY 48
0.0158
ALA 49
0.0114
THR 50
0.0225
GLU 51
0.0211
ARG 52
0.0179
LEU 53
0.0115
SER 54
0.0029
ILE 55
0.0120
TRP 56
0.0135
LYS 57
0.0145
ALA 58
0.0178
ASP 59
0.0193
MET 60
0.0116
ALA 61
0.0194
ASP 62
0.0254
GLU 63
0.0173
ASP 64
0.0228
SER 65
0.0141
PHE 66
0.0116
ASP 67
0.0082
GLU 68
0.0045
ALA 69
0.0089
ILE 70
0.0062
ARG 71
0.0110
GLY 72
0.0100
CYS 73
0.0120
THR 74
0.0133
GLY 75
0.0083
VAL 76
0.0034
PHE 77
0.0041
HIS 78
0.0059
VAL 79
0.0102
ALA 80
0.0119
THR 81
0.0151
PRO 82
0.0129
THR 83
0.0155
ASP 84
0.0066
PHE 85
0.0082
GLU 86
0.0180
SER 87
0.0268
LYS 88
0.0094
ASP 89
0.0083
PRO 90
0.0120
GLU 91
0.0155
ASN 92
0.0130
GLU 93
0.0074
VAL 94
0.0075
ILE 95
0.0106
LYS 96
0.0170
PRO 97
0.0092
THR 98
0.0109
VAL 99
0.0184
GLU 100
0.0165
GLY 101
0.0099
MET 102
0.0153
ILE 103
0.0196
ARG 104
0.0152
ILE 105
0.0163
LEU 106
0.0235
ARG 107
0.0267
ALA 108
0.0203
CYS 109
0.0224
LYS 110
0.0276
GLU 111
0.0246
ALA 112
0.0188
GLY 113
0.0263
THR 114
0.0149
VAL 115
0.0147
ARG 116
0.0200
ARG 117
0.0084
ILE 118
0.0074
VAL 119
0.0036
PHE 120
0.0063
THR 121
0.0069
SER 122
0.0065
SER 123
0.0062
ALA 124
0.0105
GLY 125
0.0141
THR 126
0.0121
VAL 127
0.0220
CYS 128
0.0211
VAL 129
0.0226
GLU 130
0.0207
GLU 131
0.0276
ARG 132
0.0266
ARG 133
0.0186
ARG 134
0.0145
PRO 135
0.0128
VAL 136
0.0171
TYR 137
0.0187
ASP 138
0.0227
HIS 139
0.0204
ASP 140
0.0255
ASN 141
0.0240
TRP 142
0.0237
SER 143
0.0217
ASP 144
0.0136
VAL 145
0.0137
ASP 146
0.0218
PHE 147
0.0099
CYS 148
0.0140
ARG 149
0.0208
ARG 150
0.0168
VAL 151
0.0187
LYS 152
0.0233
MET 153
0.0169
THR 154
0.0160
GLY 155
0.0130
TRP 156
0.0173
MET 157
0.0122
TYR 158
0.0133
PHE 159
0.0111
VAL 160
0.0061
SER 161
0.0082
LYS 162
0.0083
SER 163
0.0055
LEU 164
0.0097
ALA 165
0.0176
GLU 166
0.0162
LYS 167
0.0231
ALA 168
0.0270
ALA 169
0.0261
MET 170
0.0222
ALA 171
0.0299
TYR 172
0.0215
ALA 173
0.0113
ALA 174
0.0212
GLU 175
0.0239
HIS 176
0.0410
GLY 177
0.0272
LEU 178
0.0189
ASP 179
0.0105
LEU 180
0.0051
VAL 181
0.0021
SER 182
0.0047
VAL 183
0.0044
ILE 184
0.0073
PRO 185
0.0061
THR 186
0.0054
LEU 187
0.0072
VAL 188
0.0095
VAL 189
0.0126
GLY 190
0.0129
PRO 191
0.0149
PHE 192
0.0123
LEU 193
0.0104
SER 194
0.0020
ALA 195
0.0109
ALA 196
0.0103
MET 197
0.0065
PRO 198
0.0057
PRO 199
0.0132
SER 200
0.0114
LEU 201
0.0043
VAL 202
0.0149
THR 203
0.0085
ALA 204
0.0098
LEU 205
0.0106
ALA 206
0.0198
LEU 207
0.0253
VAL 208
0.0262
THR 209
0.0756
GLY 210
0.0762
ASN 211
0.0511
GLU 212
0.0225
ALA 213
0.0345
HIS 214
0.0284
TYR 215
0.0036
SER 216
0.0090
ILE 217
0.0097
LEU 218
0.0063
LYS 219
0.0032
GLN 220
0.0045
VAL 221
0.0082
GLN 222
0.0088
PHE 223
0.0118
VAL 224
0.0116
HIS 225
0.0126
LEU 226
0.0133
ASP 227
0.0091
ASP 228
0.0160
LEU 229
0.0131
CYS 230
0.0108
ASP 231
0.0125
ALA 232
0.0127
GLU 233
0.0053
ILE 234
0.0043
PHE 235
0.0053
LEU 236
0.0043
PHE 237
0.0053
GLU 238
0.0059
HIS 239
0.0095
PRO 240
0.0163
ALA 241
0.0106
ALA 242
0.0073
ALA 243
0.0069
GLY 244
0.0023
ARG 245
0.0090
TYR 246
0.0098
VAL 247
0.0093
CYS 248
0.0052
SER 249
0.0095
SER 250
0.0123
HIS 251
0.0136
ASP 252
0.0159
ALA 253
0.0092
THR 254
0.0044
ILE 255
0.0088
HIS 256
0.0073
GLY 257
0.0061
LEU 258
0.0117
ALA 259
0.0115
ALA 260
0.0117
MET 261
0.0132
LEU 262
0.0126
ARG 263
0.0192
ASP 264
0.0306
ARG 265
0.0264
TYR 266
0.0245
PRO 267
0.0369
GLU 268
0.0360
TYR 269
0.0157
ASP 270
0.0133
ILE 271
0.0126
PRO 272
0.0142
GLN 273
0.0207
LYS 274
0.0213
LEU 275
0.0232
ARG 276
0.0358
GLY 277
0.0690
ILE 278
0.0473
GLU 279
0.0366
ASP 280
0.0414
ASP 281
0.0331
LEU 282
0.0442
GLN 283
0.0182
PRO 284
0.0103
VAL 285
0.0055
HIS 286
0.0144
PHE 287
0.0134
SER 288
0.0187
SER 289
0.0147
LYS 290
0.0148
LYS 291
0.0146
LEU 292
0.0121
LEU 293
0.0131
ASP 294
0.0101
HIS 295
0.0067
GLY 296
0.0064
PHE 297
0.0222
THR 298
0.0378
PHE 299
0.0241
ARG 300
0.0263
TYR 301
0.0109
THR 302
0.0113
VAL 303
0.0102
GLU 304
0.0086
ASP 305
0.0097
MET 306
0.0112
PHE 307
0.0119
ASP 308
0.0152
ALA 309
0.0195
GLY 310
0.0138
ILE 311
0.0159
ARG 312
0.0216
THR 313
0.0153
CYS 314
0.0113
ARG 315
0.0058
GLU 316
0.0263
LYS 317
0.0103
GLY 318
0.0234
LEU 319
0.0168
ILE 320
0.0180
PRO 321
0.0112
LEU 322
0.0257
ALA 323
0.0404
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.