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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 = 0.2394
GLY 4
0.0084
ASN 5
0.0150
THR 6
0.0057
THR 7
0.0110
SER 8
0.0130
SER 9
0.0165
VAL 10
0.0192
ILE 11
0.0114
LEU 12
0.0185
THR 13
0.0202
ASN 14
0.0298
TYR 15
0.0271
MET 16
0.0616
ASP 17
0.0304
THR 18
0.0265
GLN 19
0.0141
TYR 20
0.0149
TYR 21
0.0139
GLY 22
0.0093
GLU 23
0.0063
ILE 24
0.0102
GLY 25
0.0126
ILE 26
0.0115
GLY 27
0.0095
THR 28
0.0065
PRO 29
0.0127
PRO 30
0.0138
GLN 31
0.0140
THR 32
0.0106
PHE 33
0.0065
LYS 34
0.0026
VAL 35
0.0073
VAL 36
0.0086
PHE 37
0.0110
ASP 38
0.0092
THR 39
0.0100
GLY 40
0.0116
SER 41
0.0114
SER 42
0.0107
ASN 43
0.0095
VAL 44
0.0058
TRP 45
0.0051
VAL 46
0.0064
PRO 47
0.0057
SER 48
0.0049
SER 49
0.0053
LYS 50
0.0056
CYS 51
0.0069
SER 52
0.0145
THR 56
0.0128
ALA 57
0.0090
CYS 58
0.0055
VAL 59
0.0034
TYR 60
0.0050
HIS 61
0.0025
LYS 62
0.0054
LEU 63
0.0062
PHE 64
0.0112
ASP 65
0.0062
ALA 66
0.0062
SER 67
0.0184
ASP 68
0.0189
SER 69
0.0070
SER 70
0.0155
SER 71
0.0132
TYR 72
0.0120
LYS 73
0.0144
HIS 74
0.0239
ASN 75
0.0166
GLY 76
0.0151
THR 77
0.0170
GLU 78
0.0170
LEU 79
0.0095
THR 80
0.0084
LEU 81
0.0053
ARG 82
0.0152
TYR 83
0.0114
SER 84
0.0250
THR 85
0.0081
GLY 86
0.0103
THR 87
0.0110
VAL 88
0.0083
SER 89
0.0072
GLY 90
0.0090
PHE 91
0.0076
LEU 92
0.0121
SER 93
0.0145
GLN 94
0.0147
ASP 95
0.0114
ILE 96
0.0070
ILE 97
0.0089
THR 98
0.0126
VAL 99
0.0155
GLY 100
0.0243
GLY 101
0.0184
ILE 102
0.0090
THR 103
0.0091
VAL 104
0.0043
THR 105
0.0067
GLN 106
0.0096
MET 107
0.0105
PHE 108
0.0107
GLY 109
0.0076
GLU 110
0.0066
VAL 111
0.0065
THR 112
0.0041
GLU 113
0.0086
MET 114
0.0078
PRO 115
0.0109
ALA 116
0.0173
LEU 117
0.0228
PRO 118
0.0153
PHE 119
0.0068
MET 120
0.0061
LEU 121
0.0079
ALA 122
0.0113
GLU 123
0.0114
PHE 124
0.0045
ASP 125
0.0026
GLY 126
0.0026
VAL 127
0.0040
VAL 128
0.0066
GLY 129
0.0092
MET 130
0.0090
GLY 131
0.0093
PHE 132
0.0096
ILE 133
0.0090
GLU 134
0.0129
GLN 135
0.0148
ALA 136
0.0115
ILE 137
0.0121
GLY 138
0.0112
ARG 139
0.0125
VAL 140
0.0070
THR 141
0.0056
PRO 142
0.0062
ILE 143
0.0041
PHE 144
0.0070
ASP 145
0.0070
ASN 146
0.0052
ILE 147
0.0037
ILE 148
0.0124
SER 149
0.0231
GLN 150
0.0290
GLY 151
0.0280
VAL 152
0.0105
LEU 153
0.0076
LYS 154
0.0154
GLU 155
0.0124
ASP 156
0.0099
VAL 157
0.0109
PHE 158
0.0072
SER 159
0.0067
PHE 160
0.0095
TYR 161
0.0123
TYR 162
0.0225
ASN 163
0.0288
ARG 164
0.0496
ASP 165
0.0625
SER 171
0.2394
LEU 172
0.0928
GLY 173
0.0336
GLY 174
0.0248
GLN 175
0.0121
ILE 176
0.0138
VAL 177
0.0093
LEU 178
0.0097
GLY 179
0.0102
GLY 180
0.0100
SER 181
0.0066
ASP 182
0.0075
PRO 183
0.0240
GLN 184
0.0269
HIS 185
0.0071
TYR 186
0.0033
GLU 187
0.0098
GLY 188
0.0229
ASN 189
0.0251
PHE 190
0.0153
HIS 191
0.0119
TYR 192
0.0090
ILE 193
0.0051
ASN 194
0.0041
LEU 195
0.0022
ILE 196
0.0063
LYS 197
0.0095
THR 198
0.0081
GLY 199
0.0119
VAL 200
0.0126
TRP 201
0.0083
GLN 202
0.0077
ILE 203
0.0019
GLN 204
0.0068
MET 205
0.0091
LYS 206
0.0101
GLY 207
0.0092
VAL 208
0.0085
SER 209
0.0103
VAL 210
0.0188
GLY 211
0.0317
SER 212
0.0314
SER 213
0.0284
THR 214
0.0156
LEU 215
0.0083
LEU 216
0.0098
CYS 217
0.0175
GLU 218
0.0228
ASP 219
0.0262
GLY 220
0.0038
CYS 221
0.0109
LEU 222
0.0069
ALA 223
0.0061
LEU 224
0.0077
VAL 225
0.0089
ASP 226
0.0089
THR 227
0.0090
GLY 228
0.0068
ALA 229
0.0078
SER 230
0.0101
TYR 231
0.0077
ILE 232
0.0061
SER 233
0.0083
GLY 234
0.0099
SER 235
0.0160
THR 236
0.0151
SER 237
0.0201
SER 238
0.0183
ILE 239
0.0100
GLU 240
0.0084
LYS 241
0.0052
LEU 242
0.0065
MET 243
0.0064
GLU 244
0.0085
ALA 245
0.0085
LEU 246
0.0079
GLY 247
0.0062
ALA 248
0.0069
LYS 249
0.0062
LYS 250
0.0089
ARG 251
0.0204
LEU 252
0.0139
PHE 253
0.0174
ASP 254
0.0132
TYR 255
0.0095
VAL 256
0.0085
VAL 257
0.0031
LYS 258
0.0044
CYS 259
0.0091
ASN 260
0.0125
GLU 261
0.0098
GLY 262
0.0054
PRO 263
0.0238
THR 264
0.0257
LEU 265
0.0076
PRO 266
0.0142
ASP 267
0.0165
ILE 268
0.0149
SER 269
0.0108
PHE 270
0.0089
HIS 271
0.0112
LEU 272
0.0110
GLY 273
0.0188
GLY 274
0.0242
LYS 275
0.0221
GLU 276
0.0173
TYR 277
0.0103
THR 278
0.0110
LEU 279
0.0121
THR 280
0.0142
SER 281
0.0115
ALA 282
0.0128
ASP 283
0.0128
TYR 284
0.0103
VAL 285
0.0073
PHE 286
0.0068
CYS 296
0.0036
THR 297
0.0054
LEU 298
0.0061
ALA 299
0.0052
ILE 300
0.0077
HIS 301
0.0091
ALA 302
0.0068
MET 303
0.0085
ASP 304
0.0133
ILE 305
0.0093
PRO 306
0.0062
PRO 307
0.0176
PRO 308
0.0269
THR 309
0.0152
GLY 310
0.0101
PRO 311
0.0127
THR 312
0.0076
TRP 313
0.0069
ALA 314
0.0059
LEU 315
0.0056
GLY 316
0.0058
ALA 317
0.0059
THR 318
0.0018
PHE 319
0.0038
ILE 320
0.0110
ARG 321
0.0139
LYS 322
0.0074
PHE 323
0.0057
TYR 324
0.0035
THR 325
0.0051
GLU 326
0.0085
PHE 327
0.0073
ASP 328
0.0095
ARG 329
0.0084
ARG 330
0.0169
ASN 331
0.0114
ASN 332
0.0041
ARG 333
0.0051
ILE 334
0.0068
GLY 335
0.0092
PHE 336
0.0085
ALA 337
0.0097
LEU 338
0.0084
ALA 339
0.0052
ARG 340
0.0140
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.