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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 = 0.1056
GLU 6
0.0085
THR 7
0.0080
VAL 8
0.0063
CYS 9
0.0069
VAL 10
0.0081
THR 11
0.0104
GLY 12
0.0110
ALA 13
0.0033
SER 14
0.0050
GLY 15
0.0066
PHE 16
0.0031
ILE 17
0.0015
GLY 18
0.0044
SER 19
0.0048
TRP 20
0.0077
LEU 21
0.0073
VAL 22
0.0075
MET 23
0.0078
ARG 24
0.0051
LEU 25
0.0039
LEU 26
0.0041
GLU 27
0.0079
ARG 28
0.0053
GLY 29
0.0103
TYR 30
0.0066
THR 31
0.0052
VAL 32
0.0048
ARG 33
0.0057
ALA 34
0.0033
THR 35
0.0035
VAL 36
0.0019
ARG 37
0.0038
ASP 38
0.0049
PRO 39
0.0113
THR 40
0.0165
ASN 41
0.0100
VAL 42
0.0126
LYS 43
0.0073
LYS 44
0.0080
VAL 45
0.0068
LYS 46
0.0069
HIS 47
0.0068
LEU 48
0.0036
LEU 49
0.0060
ASP 50
0.0069
LEU 51
0.0098
PRO 52
0.0112
LYS 53
0.0038
ALA 54
0.0106
GLU 55
0.0137
THR 56
0.0102
HIS 57
0.0065
LEU 58
0.0065
THR 59
0.0052
LEU 60
0.0056
TRP 61
0.0059
LYS 62
0.0093
ALA 63
0.0081
ASP 64
0.0131
LEU 65
0.0147
ALA 66
0.0194
ASP 67
0.0156
GLU 68
0.0086
GLY 69
0.0121
SER 70
0.0113
PHE 71
0.0070
ASP 72
0.0063
GLU 73
0.0050
ALA 74
0.0055
ILE 75
0.0081
LYS 76
0.0107
GLY 77
0.0173
CYS 78
0.0115
THR 79
0.0065
GLY 80
0.0070
VAL 81
0.0101
PHE 82
0.0166
HIS 83
0.0173
VAL 84
0.0233
ALA 85
0.0226
THR 86
0.0188
PRO 87
0.0188
MET 88
0.0145
ASP 89
0.0196
PHE 90
0.0170
GLU 91
0.0193
SER 92
0.0088
LYS 93
0.0132
ASP 94
0.0199
PRO 95
0.0108
GLU 96
0.0271
ASN 97
0.0211
GLU 98
0.0084
VAL 99
0.0131
ILE 100
0.0120
LYS 101
0.0092
PRO 102
0.0135
THR 103
0.0077
ILE 104
0.0053
GLU 105
0.0287
GLY 106
0.0150
MET 107
0.0079
LEU 108
0.0053
GLY 109
0.0036
ILE 110
0.0032
MET 111
0.0075
LYS 112
0.0132
SER 113
0.0115
CYS 114
0.0114
ALA 115
0.0247
ALA 116
0.0295
ALA 117
0.0137
LYS 118
0.0157
THR 119
0.0197
VAL 120
0.0080
ARG 121
0.0035
ARG 122
0.0089
LEU 123
0.0093
VAL 124
0.0171
PHE 125
0.0145
THR 126
0.0164
SER 127
0.0074
SER 128
0.0064
ALA 129
0.0067
GLY 130
0.0129
THR 131
0.0110
VAL 132
0.0057
CYS 133
0.0068
ILE 134
0.0163
GLN 135
0.0183
GLU 136
0.0366
HIS 137
0.0123
GLN 138
0.0346
LEU 139
0.0392
PRO 140
0.0204
VAL 141
0.0137
TYR 142
0.0235
ASP 143
0.0207
GLU 144
0.0114
SER 145
0.0190
CYS 146
0.0099
TRP 147
0.0120
SER 148
0.0209
ASP 149
0.0208
MET 150
0.0157
GLU 151
0.0136
PHE 152
0.0082
CYS 153
0.0071
ARG 154
0.0186
ALA 155
0.0079
LYS 156
0.0164
LYS 157
0.0088
MET 158
0.0097
THR 159
0.0105
ALA 160
0.0040
TRP 161
0.0044
MET 162
0.0080
TYR 163
0.0044
PHE 164
0.0094
VAL 165
0.0098
SER 166
0.0103
LYS 167
0.0088
THR 168
0.0122
LEU 169
0.0120
ALA 170
0.0083
GLU 171
0.0030
GLN 172
0.0105
ALA 173
0.0088
ALA 174
0.0013
TRP 175
0.0043
LYS 176
0.0160
TYR 177
0.0014
ALA 178
0.0162
LYS 179
0.0193
GLU 180
0.0192
ASN 181
0.0109
ASN 182
0.0335
ILE 183
0.0034
ASP 184
0.0091
PHE 185
0.0092
ILE 186
0.0130
THR 187
0.0099
ILE 188
0.0125
ILE 189
0.0083
PRO 190
0.0045
THR 191
0.0146
LEU 192
0.0202
VAL 193
0.0122
VAL 194
0.0059
GLY 195
0.0063
PRO 196
0.0151
PHE 197
0.0142
ILE 198
0.0095
MET 199
0.0193
SER 200
0.0278
SER 201
0.0580
MET 202
0.0444
PRO 203
0.0319
PRO 204
0.0289
SER 205
0.0159
LEU 206
0.0151
ILE 207
0.0202
THR 208
0.0144
ALA 209
0.0167
LEU 210
0.0233
SER 211
0.0162
PRO 212
0.0121
ILE 213
0.0110
THR 214
0.0452
GLY 215
0.1056
ASN 216
0.0254
GLU 217
0.0341
ALA 218
0.0270
HIS 219
0.0208
TYR 220
0.0115
SER 221
0.0051
ILE 222
0.0023
ILE 223
0.0044
ARG 224
0.0082
GLN 225
0.0047
GLY 226
0.0204
GLN 227
0.0284
PHE 228
0.0204
VAL 229
0.0157
HIS 230
0.0079
LEU 231
0.0078
ASP 232
0.0123
ASP 233
0.0108
LEU 234
0.0060
CYS 235
0.0082
ASN 236
0.0068
ALA 237
0.0078
HIS 238
0.0140
ILE 239
0.0118
TYR 240
0.0055
LEU 241
0.0046
PHE 242
0.0097
GLU 243
0.0124
ASN 244
0.0214
PRO 245
0.0308
LYS 246
0.0093
ALA 247
0.0122
GLU 248
0.0157
GLY 249
0.0128
ARG 250
0.0132
TYR 251
0.0159
ILE 252
0.0190
CYS 253
0.0212
SER 254
0.0197
SER 255
0.0292
HIS 256
0.0364
ASP 257
0.0335
CYS 258
0.0092
ILE 259
0.0132
ILE 260
0.0218
LEU 261
0.0180
ASP 262
0.0299
LEU 263
0.0289
ALA 264
0.0233
LYS 265
0.0242
MET 266
0.0213
LEU 267
0.0238
ARG 268
0.0111
GLU 269
0.0143
LYS 270
0.0125
TYR 271
0.0188
PRO 272
0.0186
GLU 273
0.0215
TYR 274
0.0090
ASN 275
0.0196
ILE 276
0.0158
PRO 277
0.0175
THR 278
0.0241
GLU 279
0.0463
PHE 280
0.0141
LYS 281
0.0126
GLY 282
0.0096
VAL 283
0.0054
ASP 284
0.0102
GLU 285
0.0092
ASN 286
0.0095
LEU 287
0.0168
LYS 288
0.0293
SER 289
0.0401
VAL 290
0.0359
CYS 291
0.0250
PHE 292
0.0130
SER 293
0.0180
SER 294
0.0273
LYS 295
0.0109
LYS 296
0.0242
LEU 297
0.0221
THR 298
0.0082
ASP 299
0.0402
LEU 300
0.0212
GLY 301
0.0199
PHE 302
0.0105
GLU 303
0.0219
PHE 304
0.0248
LYS 305
0.0187
TYR 306
0.0113
SER 307
0.0256
LEU 308
0.0177
GLU 309
0.0263
ASP 310
0.0301
MET 311
0.0172
PHE 312
0.0078
THR 313
0.0087
GLY 314
0.0065
ALA 315
0.0058
VAL 316
0.0150
ASP 317
0.0239
THR 318
0.0189
CYS 319
0.0184
ARG 320
0.0126
ALA 321
0.0143
LYS 322
0.0200
GLY 323
0.0160
LEU 324
0.0086
LEU 325
0.0150
PRO 326
0.0217
PRO 327
0.0243
SER 328
0.0275
HIS 329
0.0304
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.