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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 = 0.0731
GLY 1
0.0206
PRO 2
0.0161
VAL 3
0.0090
VAL 4
0.0080
VAL 5
0.0065
THR 6
0.0041
GLY 7
0.0096
ALA 8
0.0129
SER 9
0.0234
GLY 10
0.0274
PHE 11
0.0178
VAL 12
0.0096
GLY 13
0.0082
SER 14
0.0087
TRP 15
0.0067
LEU 16
0.0049
VAL 17
0.0026
MET 18
0.0050
LYS 19
0.0054
LEU 20
0.0066
LEU 21
0.0126
GLN 22
0.0184
ALA 23
0.0147
GLY 24
0.0176
TYR 25
0.0137
THR 26
0.0121
VAL 27
0.0126
ARG 28
0.0122
ALA 29
0.0110
THR 30
0.0092
VAL 31
0.0163
ARG 32
0.0170
ASP 33
0.0330
PRO 34
0.0231
GLU 35
0.0343
ASN 36
0.0141
VAL 37
0.0204
GLY 38
0.0222
LYS 39
0.0123
THR 40
0.0112
LYS 41
0.0438
PRO 42
0.0369
LEU 43
0.0246
LEU 44
0.0253
ASP 45
0.0292
LEU 46
0.0276
PRO 47
0.0227
GLY 48
0.0099
ALA 49
0.0088
THR 50
0.0194
GLU 51
0.0197
ARG 52
0.0088
LEU 53
0.0089
SER 54
0.0080
ILE 55
0.0115
TRP 56
0.0202
LYS 57
0.0261
ALA 58
0.0173
ASP 59
0.0203
MET 60
0.0106
ALA 61
0.0131
ASP 62
0.0112
GLU 63
0.0135
ASP 64
0.0116
SER 65
0.0130
PHE 66
0.0099
ASP 67
0.0096
GLU 68
0.0115
ALA 69
0.0076
ILE 70
0.0040
ARG 71
0.0043
GLY 72
0.0093
CYS 73
0.0087
THR 74
0.0056
GLY 75
0.0061
VAL 76
0.0066
PHE 77
0.0053
HIS 78
0.0050
VAL 79
0.0072
ALA 80
0.0088
THR 81
0.0117
PRO 82
0.0178
THR 83
0.0269
ASP 84
0.0189
PHE 85
0.0188
GLU 86
0.0156
SER 87
0.0140
LYS 88
0.0145
ASP 89
0.0171
PRO 90
0.0055
GLU 91
0.0144
ASN 92
0.0167
GLU 93
0.0168
VAL 94
0.0199
ILE 95
0.0155
LYS 96
0.0275
PRO 97
0.0142
THR 98
0.0126
VAL 99
0.0093
GLU 100
0.0164
GLY 101
0.0163
MET 102
0.0099
ILE 103
0.0089
ARG 104
0.0098
ILE 105
0.0062
LEU 106
0.0062
ARG 107
0.0078
ALA 108
0.0106
CYS 109
0.0116
LYS 110
0.0087
GLU 111
0.0150
ALA 112
0.0149
GLY 113
0.0188
THR 114
0.0189
VAL 115
0.0142
ARG 116
0.0145
ARG 117
0.0086
ILE 118
0.0054
VAL 119
0.0040
PHE 120
0.0020
THR 121
0.0051
SER 122
0.0078
SER 123
0.0100
ALA 124
0.0093
GLY 125
0.0147
THR 126
0.0114
VAL 127
0.0077
CYS 128
0.0130
VAL 129
0.0224
GLU 130
0.0208
GLU 131
0.0317
ARG 132
0.0462
ARG 133
0.0420
ARG 134
0.0239
PRO 135
0.0123
VAL 136
0.0077
TYR 137
0.0049
ASP 138
0.0047
HIS 139
0.0071
ASP 140
0.0101
ASN 141
0.0071
TRP 142
0.0081
SER 143
0.0122
ASP 144
0.0138
VAL 145
0.0198
ASP 146
0.0269
PHE 147
0.0161
CYS 148
0.0189
ARG 149
0.0134
ARG 150
0.0067
VAL 151
0.0088
LYS 152
0.0075
MET 153
0.0069
THR 154
0.0094
GLY 155
0.0047
TRP 156
0.0057
MET 157
0.0092
TYR 158
0.0088
PHE 159
0.0108
VAL 160
0.0102
SER 161
0.0130
LYS 162
0.0118
SER 163
0.0150
LEU 164
0.0155
ALA 165
0.0104
GLU 166
0.0112
LYS 167
0.0165
ALA 168
0.0133
ALA 169
0.0113
MET 170
0.0120
ALA 171
0.0057
TYR 172
0.0060
ALA 173
0.0180
ALA 174
0.0209
GLU 175
0.0134
HIS 176
0.0256
GLY 177
0.0255
LEU 178
0.0124
ASP 179
0.0142
LEU 180
0.0114
VAL 181
0.0069
SER 182
0.0052
VAL 183
0.0049
ILE 184
0.0059
PRO 185
0.0103
THR 186
0.0121
LEU 187
0.0181
VAL 188
0.0140
VAL 189
0.0074
GLY 190
0.0103
PRO 191
0.0169
PHE 192
0.0181
LEU 193
0.0224
SER 194
0.0269
ALA 195
0.0398
ALA 196
0.0731
MET 197
0.0258
PRO 198
0.0161
PRO 199
0.0134
SER 200
0.0162
LEU 201
0.0167
VAL 202
0.0185
THR 203
0.0147
ALA 204
0.0179
LEU 205
0.0140
ALA 206
0.0096
LEU 207
0.0057
VAL 208
0.0109
THR 209
0.0143
GLY 210
0.0170
ASN 211
0.0178
GLU 212
0.0197
ALA 213
0.0155
HIS 214
0.0056
TYR 215
0.0142
SER 216
0.0228
ILE 217
0.0353
LEU 218
0.0198
LYS 219
0.0228
GLN 220
0.0197
VAL 221
0.0090
GLN 222
0.0143
PHE 223
0.0153
VAL 224
0.0143
HIS 225
0.0093
LEU 226
0.0081
ASP 227
0.0127
ASP 228
0.0122
LEU 229
0.0095
CYS 230
0.0095
ASP 231
0.0082
ALA 232
0.0093
GLU 233
0.0055
ILE 234
0.0047
PHE 235
0.0093
LEU 236
0.0055
PHE 237
0.0036
GLU 238
0.0060
HIS 239
0.0071
PRO 240
0.0199
ALA 241
0.0118
ALA 242
0.0096
ALA 243
0.0115
GLY 244
0.0107
ARG 245
0.0082
TYR 246
0.0080
VAL 247
0.0035
CYS 248
0.0043
SER 249
0.0104
SER 250
0.0130
HIS 251
0.0228
ASP 252
0.0162
ALA 253
0.0103
THR 254
0.0226
ILE 255
0.0136
HIS 256
0.0171
GLY 257
0.0132
LEU 258
0.0102
ALA 259
0.0101
ALA 260
0.0098
MET 261
0.0078
LEU 262
0.0075
ARG 263
0.0100
ASP 264
0.0107
ARG 265
0.0066
TYR 266
0.0084
PRO 267
0.0054
GLU 268
0.0161
TYR 269
0.0149
ASP 270
0.0130
ILE 271
0.0078
PRO 272
0.0044
GLN 273
0.0139
LYS 274
0.0107
LEU 275
0.0138
ARG 276
0.0232
GLY 277
0.0210
ILE 278
0.0137
GLU 279
0.0385
ASP 280
0.0423
ASP 281
0.0253
LEU 282
0.0429
GLN 283
0.0292
PRO 284
0.0326
VAL 285
0.0091
HIS 286
0.0115
PHE 287
0.0099
SER 288
0.0119
SER 289
0.0092
LYS 290
0.0079
LYS 291
0.0058
LEU 292
0.0072
LEU 293
0.0092
ASP 294
0.0083
HIS 295
0.0087
GLY 296
0.0153
PHE 297
0.0134
THR 298
0.0162
PHE 299
0.0014
ARG 300
0.0135
TYR 301
0.0086
THR 302
0.0118
VAL 303
0.0076
GLU 304
0.0293
ASP 305
0.0062
MET 306
0.0085
PHE 307
0.0105
ASP 308
0.0109
ALA 309
0.0108
GLY 310
0.0094
ILE 311
0.0057
ARG 312
0.0199
THR 313
0.0161
CYS 314
0.0164
ARG 315
0.0142
GLU 316
0.0094
LYS 317
0.0128
GLY 318
0.0187
LEU 319
0.0186
ILE 320
0.0119
PRO 321
0.0168
LEU 322
0.0190
ALA 323
0.0200
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.