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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 = 0.0607
GLY 1
0.0207
PRO 2
0.0203
VAL 3
0.0152
VAL 4
0.0155
VAL 5
0.0125
THR 6
0.0120
GLY 7
0.0081
ALA 8
0.0084
SER 9
0.0116
GLY 10
0.0006
PHE 11
0.0038
VAL 12
0.0064
GLY 13
0.0072
SER 14
0.0065
TRP 15
0.0088
LEU 16
0.0096
VAL 17
0.0089
MET 18
0.0089
LYS 19
0.0113
LEU 20
0.0134
LEU 21
0.0126
GLN 22
0.0230
ALA 23
0.0270
GLY 24
0.0232
TYR 25
0.0113
THR 26
0.0165
VAL 27
0.0153
ARG 28
0.0115
ALA 29
0.0050
THR 30
0.0062
VAL 31
0.0138
ARG 32
0.0106
ASP 33
0.0171
PRO 34
0.0215
GLU 35
0.0247
ASN 36
0.0256
VAL 37
0.0197
GLY 38
0.0136
LYS 39
0.0208
THR 40
0.0214
LYS 41
0.0178
PRO 42
0.0048
LEU 43
0.0162
LEU 44
0.0164
ASP 45
0.0147
LEU 46
0.0142
PRO 47
0.0188
GLY 48
0.0085
ALA 49
0.0124
THR 50
0.0126
GLU 51
0.0113
ARG 52
0.0121
LEU 53
0.0100
SER 54
0.0078
ILE 55
0.0086
TRP 56
0.0053
LYS 57
0.0085
ALA 58
0.0087
ASP 59
0.0239
MET 60
0.0207
ALA 61
0.0300
ASP 62
0.0258
GLU 63
0.0192
ASP 64
0.0091
SER 65
0.0065
PHE 66
0.0134
ASP 67
0.0172
GLU 68
0.0368
ALA 69
0.0263
ILE 70
0.0244
ARG 71
0.0334
GLY 72
0.0381
CYS 73
0.0260
THR 74
0.0226
GLY 75
0.0125
VAL 76
0.0124
PHE 77
0.0107
HIS 78
0.0097
VAL 79
0.0081
ALA 80
0.0093
THR 81
0.0190
PRO 82
0.0278
THR 83
0.0385
ASP 84
0.0186
PHE 85
0.0245
GLU 86
0.0451
SER 87
0.0396
LYS 88
0.0607
ASP 89
0.0188
PRO 90
0.0193
GLU 91
0.0173
ASN 92
0.0167
GLU 93
0.0224
VAL 94
0.0247
ILE 95
0.0166
LYS 96
0.0222
PRO 97
0.0329
THR 98
0.0188
VAL 99
0.0119
GLU 100
0.0272
GLY 101
0.0149
MET 102
0.0139
ILE 103
0.0196
ARG 104
0.0160
ILE 105
0.0131
LEU 106
0.0123
ARG 107
0.0089
ALA 108
0.0058
CYS 109
0.0075
LYS 110
0.0077
GLU 111
0.0265
ALA 112
0.0314
GLY 113
0.0241
THR 114
0.0243
VAL 115
0.0103
ARG 116
0.0107
ARG 117
0.0093
ILE 118
0.0100
VAL 119
0.0065
PHE 120
0.0039
THR 121
0.0018
SER 122
0.0016
SER 123
0.0036
ALA 124
0.0057
GLY 125
0.0167
THR 126
0.0170
VAL 127
0.0130
CYS 128
0.0120
VAL 129
0.0141
GLU 130
0.0163
GLU 131
0.0158
ARG 132
0.0085
ARG 133
0.0243
ARG 134
0.0095
PRO 135
0.0126
VAL 136
0.0099
TYR 137
0.0152
ASP 138
0.0225
HIS 139
0.0198
ASP 140
0.0407
ASN 141
0.0226
TRP 142
0.0244
SER 143
0.0211
ASP 144
0.0114
VAL 145
0.0222
ASP 146
0.0259
PHE 147
0.0161
CYS 148
0.0061
ARG 149
0.0116
ARG 150
0.0277
VAL 151
0.0345
LYS 152
0.0330
MET 153
0.0070
THR 154
0.0029
GLY 155
0.0133
TRP 156
0.0144
MET 157
0.0167
TYR 158
0.0161
PHE 159
0.0161
VAL 160
0.0198
SER 161
0.0119
LYS 162
0.0091
SER 163
0.0137
LEU 164
0.0097
ALA 165
0.0044
GLU 166
0.0084
LYS 167
0.0133
ALA 168
0.0094
ALA 169
0.0134
MET 170
0.0147
ALA 171
0.0083
TYR 172
0.0069
ALA 173
0.0106
ALA 174
0.0219
GLU 175
0.0270
HIS 176
0.0189
GLY 177
0.0136
LEU 178
0.0149
ASP 179
0.0129
LEU 180
0.0112
VAL 181
0.0080
SER 182
0.0118
VAL 183
0.0116
ILE 184
0.0103
PRO 185
0.0120
THR 186
0.0111
LEU 187
0.0100
VAL 188
0.0086
VAL 189
0.0052
GLY 190
0.0043
PRO 191
0.0065
PHE 192
0.0030
LEU 193
0.0172
SER 194
0.0073
ALA 195
0.0132
ALA 196
0.0272
MET 197
0.0159
PRO 198
0.0114
PRO 199
0.0065
SER 200
0.0048
LEU 201
0.0089
VAL 202
0.0140
THR 203
0.0104
ALA 204
0.0138
LEU 205
0.0171
ALA 206
0.0200
LEU 207
0.0185
VAL 208
0.0184
THR 209
0.0234
GLY 210
0.0215
ASN 211
0.0234
GLU 212
0.0235
ALA 213
0.0231
HIS 214
0.0174
TYR 215
0.0157
SER 216
0.0160
ILE 217
0.0037
LEU 218
0.0043
LYS 219
0.0076
GLN 220
0.0180
VAL 221
0.0154
GLN 222
0.0162
PHE 223
0.0121
VAL 224
0.0129
HIS 225
0.0051
LEU 226
0.0065
ASP 227
0.0056
ASP 228
0.0056
LEU 229
0.0027
CYS 230
0.0056
ASP 231
0.0059
ALA 232
0.0071
GLU 233
0.0064
ILE 234
0.0092
PHE 235
0.0165
LEU 236
0.0135
PHE 237
0.0123
GLU 238
0.0160
HIS 239
0.0183
PRO 240
0.0219
ALA 241
0.0135
ALA 242
0.0075
ALA 243
0.0093
GLY 244
0.0140
ARG 245
0.0168
TYR 246
0.0225
VAL 247
0.0197
CYS 248
0.0188
SER 249
0.0153
SER 250
0.0135
HIS 251
0.0182
ASP 252
0.0185
ALA 253
0.0181
THR 254
0.0188
ILE 255
0.0064
HIS 256
0.0076
GLY 257
0.0049
LEU 258
0.0051
ALA 259
0.0141
ALA 260
0.0134
MET 261
0.0071
LEU 262
0.0083
ARG 263
0.0101
ASP 264
0.0069
ARG 265
0.0076
TYR 266
0.0050
PRO 267
0.0091
GLU 268
0.0122
TYR 269
0.0076
ASP 270
0.0118
ILE 271
0.0087
PRO 272
0.0105
GLN 273
0.0132
LYS 274
0.0318
LEU 275
0.0240
ARG 276
0.0282
GLY 277
0.0169
ILE 278
0.0168
GLU 279
0.0186
ASP 280
0.0195
ASP 281
0.0281
LEU 282
0.0354
GLN 283
0.0383
PRO 284
0.0315
VAL 285
0.0219
HIS 286
0.0214
PHE 287
0.0194
SER 288
0.0234
SER 289
0.0253
LYS 290
0.0325
LYS 291
0.0226
LEU 292
0.0191
LEU 293
0.0116
ASP 294
0.0306
HIS 295
0.0087
GLY 296
0.0102
PHE 297
0.0030
THR 298
0.0061
PHE 299
0.0029
ARG 300
0.0125
TYR 301
0.0100
THR 302
0.0116
VAL 303
0.0093
GLU 304
0.0182
ASP 305
0.0118
MET 306
0.0094
PHE 307
0.0081
ASP 308
0.0082
ALA 309
0.0074
GLY 310
0.0077
ILE 311
0.0129
ARG 312
0.0129
THR 313
0.0116
CYS 314
0.0105
ARG 315
0.0128
GLU 316
0.0149
LYS 317
0.0141
GLY 318
0.0115
LEU 319
0.0064
ILE 320
0.0079
PRO 321
0.0184
LEU 322
0.0133
ALA 323
0.0125
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.