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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 = 0.0679
GLY 1
0.0166
PRO 2
0.0118
VAL 3
0.0040
VAL 4
0.0062
VAL 5
0.0047
THR 6
0.0089
GLY 7
0.0121
ALA 8
0.0124
SER 9
0.0104
GLY 10
0.0162
PHE 11
0.0143
VAL 12
0.0140
GLY 13
0.0099
SER 14
0.0096
TRP 15
0.0101
LEU 16
0.0090
VAL 17
0.0048
MET 18
0.0046
LYS 19
0.0057
LEU 20
0.0056
LEU 21
0.0078
GLN 22
0.0126
ALA 23
0.0121
GLY 24
0.0081
TYR 25
0.0051
THR 26
0.0081
VAL 27
0.0077
ARG 28
0.0092
ALA 29
0.0086
THR 30
0.0058
VAL 31
0.0084
ARG 32
0.0177
ASP 33
0.0058
PRO 34
0.0208
GLU 35
0.0093
ASN 36
0.0093
VAL 37
0.0139
GLY 38
0.0149
LYS 39
0.0184
THR 40
0.0067
LYS 41
0.0109
PRO 42
0.0266
LEU 43
0.0074
LEU 44
0.0062
ASP 45
0.0160
LEU 46
0.0227
PRO 47
0.0186
GLY 48
0.0106
ALA 49
0.0115
THR 50
0.0081
GLU 51
0.0107
ARG 52
0.0145
LEU 53
0.0120
SER 54
0.0130
ILE 55
0.0072
TRP 56
0.0041
LYS 57
0.0084
ALA 58
0.0110
ASP 59
0.0226
MET 60
0.0209
ALA 61
0.0266
ASP 62
0.0179
GLU 63
0.0058
ASP 64
0.0116
SER 65
0.0056
PHE 66
0.0094
ASP 67
0.0117
GLU 68
0.0082
ALA 69
0.0053
ILE 70
0.0059
ARG 71
0.0033
GLY 72
0.0091
CYS 73
0.0102
THR 74
0.0069
GLY 75
0.0040
VAL 76
0.0055
PHE 77
0.0070
HIS 78
0.0121
VAL 79
0.0094
ALA 80
0.0174
THR 81
0.0192
PRO 82
0.0201
THR 83
0.0167
ASP 84
0.0189
PHE 85
0.0289
GLU 86
0.0443
SER 87
0.0679
LYS 88
0.0235
ASP 89
0.0255
PRO 90
0.0184
GLU 91
0.0064
ASN 92
0.0231
GLU 93
0.0231
VAL 94
0.0116
ILE 95
0.0073
LYS 96
0.0156
PRO 97
0.0106
THR 98
0.0105
VAL 99
0.0081
GLU 100
0.0081
GLY 101
0.0141
MET 102
0.0128
ILE 103
0.0083
ARG 104
0.0122
ILE 105
0.0077
LEU 106
0.0080
ARG 107
0.0184
ALA 108
0.0130
CYS 109
0.0078
LYS 110
0.0134
GLU 111
0.0142
ALA 112
0.0064
GLY 113
0.0258
THR 114
0.0210
VAL 115
0.0091
ARG 116
0.0251
ARG 117
0.0091
ILE 118
0.0088
VAL 119
0.0099
PHE 120
0.0100
THR 121
0.0075
SER 122
0.0106
SER 123
0.0119
ALA 124
0.0123
GLY 125
0.0135
THR 126
0.0135
VAL 127
0.0125
CYS 128
0.0097
VAL 129
0.0077
GLU 130
0.0043
GLU 131
0.0098
ARG 132
0.0157
ARG 133
0.0130
ARG 134
0.0115
PRO 135
0.0133
VAL 136
0.0059
TYR 137
0.0065
ASP 138
0.0067
HIS 139
0.0157
ASP 140
0.0503
ASN 141
0.0146
TRP 142
0.0188
SER 143
0.0119
ASP 144
0.0083
VAL 145
0.0147
ASP 146
0.0204
PHE 147
0.0164
CYS 148
0.0100
ARG 149
0.0045
ARG 150
0.0061
VAL 151
0.0178
LYS 152
0.0231
MET 153
0.0167
THR 154
0.0230
GLY 155
0.0146
TRP 156
0.0107
MET 157
0.0120
TYR 158
0.0089
PHE 159
0.0040
VAL 160
0.0025
SER 161
0.0069
LYS 162
0.0073
SER 163
0.0060
LEU 164
0.0050
ALA 165
0.0053
GLU 166
0.0076
LYS 167
0.0089
ALA 168
0.0066
ALA 169
0.0079
MET 170
0.0107
ALA 171
0.0112
TYR 172
0.0095
ALA 173
0.0138
ALA 174
0.0159
GLU 175
0.0132
HIS 176
0.0194
GLY 177
0.0178
LEU 178
0.0179
ASP 179
0.0133
LEU 180
0.0139
VAL 181
0.0131
SER 182
0.0124
VAL 183
0.0114
ILE 184
0.0120
PRO 185
0.0095
THR 186
0.0100
LEU 187
0.0145
VAL 188
0.0122
VAL 189
0.0027
GLY 190
0.0063
PRO 191
0.0143
PHE 192
0.0156
LEU 193
0.0093
SER 194
0.0129
ALA 195
0.0227
ALA 196
0.0190
MET 197
0.0235
PRO 198
0.0213
PRO 199
0.0241
SER 200
0.0143
LEU 201
0.0125
VAL 202
0.0207
THR 203
0.0158
ALA 204
0.0104
LEU 205
0.0117
ALA 206
0.0185
LEU 207
0.0082
VAL 208
0.0092
THR 209
0.0185
GLY 210
0.0170
ASN 211
0.0215
GLU 212
0.0185
ALA 213
0.0240
HIS 214
0.0246
TYR 215
0.0226
SER 216
0.0251
ILE 217
0.0168
LEU 218
0.0167
LYS 219
0.0143
GLN 220
0.0109
VAL 221
0.0101
GLN 222
0.0082
PHE 223
0.0091
VAL 224
0.0093
HIS 225
0.0078
LEU 226
0.0083
ASP 227
0.0115
ASP 228
0.0135
LEU 229
0.0108
CYS 230
0.0130
ASP 231
0.0107
ALA 232
0.0097
GLU 233
0.0037
ILE 234
0.0052
PHE 235
0.0088
LEU 236
0.0049
PHE 237
0.0065
GLU 238
0.0070
HIS 239
0.0142
PRO 240
0.0171
ALA 241
0.0128
ALA 242
0.0126
ALA 243
0.0160
GLY 244
0.0137
ARG 245
0.0113
TYR 246
0.0103
VAL 247
0.0106
CYS 248
0.0090
SER 249
0.0088
SER 250
0.0096
HIS 251
0.0047
ASP 252
0.0103
ALA 253
0.0119
THR 254
0.0113
ILE 255
0.0035
HIS 256
0.0145
GLY 257
0.0115
LEU 258
0.0092
ALA 259
0.0144
ALA 260
0.0147
MET 261
0.0154
LEU 262
0.0152
ARG 263
0.0058
ASP 264
0.0150
ARG 265
0.0194
TYR 266
0.0083
PRO 267
0.0219
GLU 268
0.0191
TYR 269
0.0173
ASP 270
0.0278
ILE 271
0.0140
PRO 272
0.0157
GLN 273
0.0252
LYS 274
0.0204
LEU 275
0.0281
ARG 276
0.0264
GLY 277
0.0224
ILE 278
0.0212
GLU 279
0.0203
ASP 280
0.0330
ASP 281
0.0203
LEU 282
0.0181
GLN 283
0.0177
PRO 284
0.0299
VAL 285
0.0184
HIS 286
0.0142
PHE 287
0.0074
SER 288
0.0074
SER 289
0.0154
LYS 290
0.0135
LYS 291
0.0086
LEU 292
0.0014
LEU 293
0.0115
ASP 294
0.0330
HIS 295
0.0180
GLY 296
0.0266
PHE 297
0.0226
THR 298
0.0370
PHE 299
0.0221
ARG 300
0.0553
TYR 301
0.0294
THR 302
0.0347
VAL 303
0.0254
GLU 304
0.0611
ASP 305
0.0126
MET 306
0.0110
PHE 307
0.0212
ASP 308
0.0242
ALA 309
0.0236
GLY 310
0.0167
ILE 311
0.0104
ARG 312
0.0228
THR 313
0.0144
CYS 314
0.0127
ARG 315
0.0078
GLU 316
0.0279
LYS 317
0.0216
GLY 318
0.0264
LEU 319
0.0109
ILE 320
0.0140
PRO 321
0.0188
LEU 322
0.0159
ALA 323
0.0363
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.