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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 = 0.0457
GLY 1
0.0038
PRO 2
0.0032
VAL 3
0.0020
VAL 4
0.0025
VAL 5
0.0065
THR 6
0.0062
GLY 7
0.0073
ALA 8
0.0081
SER 9
0.0078
GLY 10
0.0044
PHE 11
0.0111
VAL 12
0.0072
GLY 13
0.0083
SER 14
0.0099
TRP 15
0.0125
LEU 16
0.0065
VAL 17
0.0110
MET 18
0.0120
LYS 19
0.0112
LEU 20
0.0080
LEU 21
0.0112
GLN 22
0.0120
ALA 23
0.0119
GLY 24
0.0138
TYR 25
0.0086
THR 26
0.0091
VAL 27
0.0101
ARG 28
0.0077
ALA 29
0.0108
THR 30
0.0076
VAL 31
0.0061
ARG 32
0.0077
ASP 33
0.0103
PRO 34
0.0108
GLU 35
0.0275
ASN 36
0.0189
VAL 37
0.0158
GLY 38
0.0211
LYS 39
0.0141
THR 40
0.0153
LYS 41
0.0221
PRO 42
0.0164
LEU 43
0.0107
LEU 44
0.0134
ASP 45
0.0165
LEU 46
0.0025
PRO 47
0.0118
GLY 48
0.0118
ALA 49
0.0035
THR 50
0.0288
GLU 51
0.0398
ARG 52
0.0258
LEU 53
0.0165
SER 54
0.0142
ILE 55
0.0103
TRP 56
0.0092
LYS 57
0.0098
ALA 58
0.0114
ASP 59
0.0135
MET 60
0.0096
ALA 61
0.0126
ASP 62
0.0152
GLU 63
0.0126
ASP 64
0.0137
SER 65
0.0125
PHE 66
0.0121
ASP 67
0.0074
GLU 68
0.0146
ALA 69
0.0080
ILE 70
0.0061
ARG 71
0.0077
GLY 72
0.0066
CYS 73
0.0069
THR 74
0.0090
GLY 75
0.0057
VAL 76
0.0047
PHE 77
0.0038
HIS 78
0.0030
VAL 79
0.0037
ALA 80
0.0039
THR 81
0.0067
PRO 82
0.0063
THR 83
0.0108
ASP 84
0.0088
PHE 85
0.0057
GLU 86
0.0135
SER 87
0.0180
LYS 88
0.0239
ASP 89
0.0225
PRO 90
0.0096
GLU 91
0.0067
ASN 92
0.0165
GLU 93
0.0204
VAL 94
0.0098
ILE 95
0.0049
LYS 96
0.0129
PRO 97
0.0061
THR 98
0.0035
VAL 99
0.0047
GLU 100
0.0048
GLY 101
0.0084
MET 102
0.0076
ILE 103
0.0113
ARG 104
0.0120
ILE 105
0.0067
LEU 106
0.0060
ARG 107
0.0077
ALA 108
0.0049
CYS 109
0.0089
LYS 110
0.0130
GLU 111
0.0075
ALA 112
0.0088
GLY 113
0.0100
THR 114
0.0128
VAL 115
0.0120
ARG 116
0.0160
ARG 117
0.0116
ILE 118
0.0103
VAL 119
0.0103
PHE 120
0.0088
THR 121
0.0098
SER 122
0.0103
SER 123
0.0106
ALA 124
0.0088
GLY 125
0.0076
THR 126
0.0068
VAL 127
0.0143
CYS 128
0.0150
VAL 129
0.0078
GLU 130
0.0063
GLU 131
0.0041
ARG 132
0.0040
ARG 133
0.0099
ARG 134
0.0138
PRO 135
0.0198
VAL 136
0.0194
TYR 137
0.0232
ASP 138
0.0260
HIS 139
0.0168
ASP 140
0.0331
ASN 141
0.0233
TRP 142
0.0168
SER 143
0.0086
ASP 144
0.0034
VAL 145
0.0031
ASP 146
0.0087
PHE 147
0.0081
CYS 148
0.0067
ARG 149
0.0150
ARG 150
0.0172
VAL 151
0.0162
LYS 152
0.0140
MET 153
0.0081
THR 154
0.0132
GLY 155
0.0066
TRP 156
0.0062
MET 157
0.0034
TYR 158
0.0055
PHE 159
0.0053
VAL 160
0.0049
SER 161
0.0055
LYS 162
0.0059
SER 163
0.0072
LEU 164
0.0091
ALA 165
0.0112
GLU 166
0.0100
LYS 167
0.0188
ALA 168
0.0211
ALA 169
0.0198
MET 170
0.0224
ALA 171
0.0381
TYR 172
0.0206
ALA 173
0.0190
ALA 174
0.0355
GLU 175
0.0075
HIS 176
0.0278
GLY 177
0.0400
LEU 178
0.0306
ASP 179
0.0214
LEU 180
0.0184
VAL 181
0.0084
SER 182
0.0112
VAL 183
0.0127
ILE 184
0.0133
PRO 185
0.0196
THR 186
0.0214
LEU 187
0.0091
VAL 188
0.0060
VAL 189
0.0114
GLY 190
0.0140
PRO 191
0.0132
PHE 192
0.0092
LEU 193
0.0190
SER 194
0.0272
ALA 195
0.0424
ALA 196
0.0408
MET 197
0.0120
PRO 198
0.0219
PRO 199
0.0223
SER 200
0.0303
LEU 201
0.0224
VAL 202
0.0232
THR 203
0.0312
ALA 204
0.0326
LEU 205
0.0217
ALA 206
0.0119
LEU 207
0.0208
VAL 208
0.0264
THR 209
0.0190
GLY 210
0.0246
ASN 211
0.0254
GLU 212
0.0279
ALA 213
0.0341
HIS 214
0.0315
TYR 215
0.0249
SER 216
0.0296
ILE 217
0.0284
LEU 218
0.0209
LYS 219
0.0119
GLN 220
0.0125
VAL 221
0.0091
GLN 222
0.0030
PHE 223
0.0106
VAL 224
0.0136
HIS 225
0.0063
LEU 226
0.0053
ASP 227
0.0126
ASP 228
0.0122
LEU 229
0.0119
CYS 230
0.0043
ASP 231
0.0054
ALA 232
0.0172
GLU 233
0.0127
ILE 234
0.0103
PHE 235
0.0176
LEU 236
0.0138
PHE 237
0.0107
GLU 238
0.0128
HIS 239
0.0197
PRO 240
0.0262
ALA 241
0.0220
ALA 242
0.0126
ALA 243
0.0082
GLY 244
0.0059
ARG 245
0.0055
TYR 246
0.0074
VAL 247
0.0152
CYS 248
0.0235
SER 249
0.0269
SER 250
0.0217
HIS 251
0.0112
ASP 252
0.0033
ALA 253
0.0090
THR 254
0.0116
ILE 255
0.0108
HIS 256
0.0164
GLY 257
0.0080
LEU 258
0.0043
ALA 259
0.0113
ALA 260
0.0080
MET 261
0.0253
LEU 262
0.0295
ARG 263
0.0188
ASP 264
0.0334
ARG 265
0.0375
TYR 266
0.0381
PRO 267
0.0348
GLU 268
0.0289
TYR 269
0.0267
ASP 270
0.0303
ILE 271
0.0247
PRO 272
0.0225
GLN 273
0.0263
LYS 274
0.0457
LEU 275
0.0346
ARG 276
0.0209
GLY 277
0.0275
ILE 278
0.0340
GLU 279
0.0369
ASP 280
0.0391
ASP 281
0.0182
LEU 282
0.0331
GLN 283
0.0182
PRO 284
0.0237
VAL 285
0.0212
HIS 286
0.0155
PHE 287
0.0148
SER 288
0.0181
SER 289
0.0190
LYS 290
0.0346
LYS 291
0.0124
LEU 292
0.0145
LEU 293
0.0232
ASP 294
0.0241
HIS 295
0.0189
GLY 296
0.0244
PHE 297
0.0171
THR 298
0.0235
PHE 299
0.0391
ARG 300
0.0453
TYR 301
0.0384
THR 302
0.0355
VAL 303
0.0180
GLU 304
0.0183
ASP 305
0.0199
MET 306
0.0126
PHE 307
0.0140
ASP 308
0.0134
ALA 309
0.0159
GLY 310
0.0184
ILE 311
0.0175
ARG 312
0.0105
THR 313
0.0119
CYS 314
0.0081
ARG 315
0.0094
GLU 316
0.0089
LYS 317
0.0125
GLY 318
0.0059
LEU 319
0.0032
ILE 320
0.0030
PRO 321
0.0157
LEU 322
0.0343
ALA 323
0.0429
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.