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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 = 0.0911
GLY 1
0.0143
PRO 2
0.0111
VAL 3
0.0041
VAL 4
0.0043
VAL 5
0.0026
THR 6
0.0053
GLY 7
0.0073
ALA 8
0.0095
SER 9
0.0157
GLY 10
0.0144
PHE 11
0.0137
VAL 12
0.0113
GLY 13
0.0110
SER 14
0.0108
TRP 15
0.0074
LEU 16
0.0030
VAL 17
0.0065
MET 18
0.0056
LYS 19
0.0067
LEU 20
0.0076
LEU 21
0.0117
GLN 22
0.0286
ALA 23
0.0254
GLY 24
0.0145
TYR 25
0.0095
THR 26
0.0149
VAL 27
0.0119
ARG 28
0.0097
ALA 29
0.0100
THR 30
0.0098
VAL 31
0.0130
ARG 32
0.0118
ASP 33
0.0044
PRO 34
0.0138
GLU 35
0.0108
ASN 36
0.0236
VAL 37
0.0190
GLY 38
0.0309
LYS 39
0.0267
THR 40
0.0203
LYS 41
0.0176
PRO 42
0.0197
LEU 43
0.0187
LEU 44
0.0198
ASP 45
0.0250
LEU 46
0.0198
PRO 47
0.0087
GLY 48
0.0128
ALA 49
0.0122
THR 50
0.0447
GLU 51
0.0320
ARG 52
0.0187
LEU 53
0.0137
SER 54
0.0133
ILE 55
0.0155
TRP 56
0.0158
LYS 57
0.0162
ALA 58
0.0115
ASP 59
0.0120
MET 60
0.0107
ALA 61
0.0059
ASP 62
0.0169
GLU 63
0.0175
ASP 64
0.0200
SER 65
0.0141
PHE 66
0.0156
ASP 67
0.0175
GLU 68
0.0171
ALA 69
0.0082
ILE 70
0.0081
ARG 71
0.0125
GLY 72
0.0219
CYS 73
0.0095
THR 74
0.0102
GLY 75
0.0036
VAL 76
0.0035
PHE 77
0.0027
HIS 78
0.0054
VAL 79
0.0076
ALA 80
0.0110
THR 81
0.0073
PRO 82
0.0066
THR 83
0.0114
ASP 84
0.0169
PHE 85
0.0151
GLU 86
0.0202
SER 87
0.0310
LYS 88
0.0197
ASP 89
0.0066
PRO 90
0.0082
GLU 91
0.0082
ASN 92
0.0177
GLU 93
0.0144
VAL 94
0.0063
ILE 95
0.0053
LYS 96
0.0070
PRO 97
0.0040
THR 98
0.0053
VAL 99
0.0045
GLU 100
0.0023
GLY 101
0.0063
MET 102
0.0065
ILE 103
0.0071
ARG 104
0.0103
ILE 105
0.0091
LEU 106
0.0076
ARG 107
0.0108
ALA 108
0.0131
CYS 109
0.0098
LYS 110
0.0066
GLU 111
0.0107
ALA 112
0.0040
GLY 113
0.0237
THR 114
0.0218
VAL 115
0.0115
ARG 116
0.0195
ARG 117
0.0051
ILE 118
0.0060
VAL 119
0.0060
PHE 120
0.0071
THR 121
0.0098
SER 122
0.0103
SER 123
0.0082
ALA 124
0.0060
GLY 125
0.0061
THR 126
0.0044
VAL 127
0.0014
CYS 128
0.0041
VAL 129
0.0071
GLU 130
0.0076
GLU 131
0.0226
ARG 132
0.0148
ARG 133
0.0190
ARG 134
0.0193
PRO 135
0.0266
VAL 136
0.0157
TYR 137
0.0085
ASP 138
0.0092
HIS 139
0.0082
ASP 140
0.0275
ASN 141
0.0099
TRP 142
0.0076
SER 143
0.0081
ASP 144
0.0092
VAL 145
0.0124
ASP 146
0.0211
PHE 147
0.0081
CYS 148
0.0094
ARG 149
0.0106
ARG 150
0.0090
VAL 151
0.0095
LYS 152
0.0048
MET 153
0.0093
THR 154
0.0144
GLY 155
0.0110
TRP 156
0.0056
MET 157
0.0044
TYR 158
0.0028
PHE 159
0.0038
VAL 160
0.0061
SER 161
0.0059
LYS 162
0.0053
SER 163
0.0077
LEU 164
0.0085
ALA 165
0.0069
GLU 166
0.0076
LYS 167
0.0085
ALA 168
0.0064
ALA 169
0.0073
MET 170
0.0034
ALA 171
0.0094
TYR 172
0.0090
ALA 173
0.0095
ALA 174
0.0119
GLU 175
0.0163
HIS 176
0.0171
GLY 177
0.0167
LEU 178
0.0101
ASP 179
0.0101
LEU 180
0.0072
VAL 181
0.0107
SER 182
0.0116
VAL 183
0.0104
ILE 184
0.0087
PRO 185
0.0079
THR 186
0.0116
LEU 187
0.0083
VAL 188
0.0108
VAL 189
0.0115
GLY 190
0.0081
PRO 191
0.0116
PHE 192
0.0146
LEU 193
0.0258
SER 194
0.0438
ALA 195
0.0628
ALA 196
0.0556
MET 197
0.0148
PRO 198
0.0205
PRO 199
0.0215
SER 200
0.0151
LEU 201
0.0129
VAL 202
0.0167
THR 203
0.0167
ALA 204
0.0194
LEU 205
0.0212
ALA 206
0.0116
LEU 207
0.0214
VAL 208
0.0200
THR 209
0.0336
GLY 210
0.0497
ASN 211
0.0247
GLU 212
0.0099
ALA 213
0.0103
HIS 214
0.0141
TYR 215
0.0061
SER 216
0.0138
ILE 217
0.0167
LEU 218
0.0134
LYS 219
0.0131
GLN 220
0.0128
VAL 221
0.0052
GLN 222
0.0046
PHE 223
0.0088
VAL 224
0.0130
HIS 225
0.0115
LEU 226
0.0083
ASP 227
0.0080
ASP 228
0.0093
LEU 229
0.0064
CYS 230
0.0044
ASP 231
0.0068
ALA 232
0.0040
GLU 233
0.0058
ILE 234
0.0086
PHE 235
0.0075
LEU 236
0.0060
PHE 237
0.0070
GLU 238
0.0054
HIS 239
0.0130
PRO 240
0.0306
ALA 241
0.0262
ALA 242
0.0134
ALA 243
0.0176
GLY 244
0.0188
ARG 245
0.0168
TYR 246
0.0137
VAL 247
0.0074
CYS 248
0.0114
SER 249
0.0170
SER 250
0.0208
HIS 251
0.0185
ASP 252
0.0167
ALA 253
0.0197
THR 254
0.0246
ILE 255
0.0177
HIS 256
0.0263
GLY 257
0.0204
LEU 258
0.0096
ALA 259
0.0143
ALA 260
0.0127
MET 261
0.0148
LEU 262
0.0159
ARG 263
0.0146
ASP 264
0.0165
ARG 265
0.0051
TYR 266
0.0107
PRO 267
0.0279
GLU 268
0.0383
TYR 269
0.0090
ASP 270
0.0165
ILE 271
0.0126
PRO 272
0.0108
GLN 273
0.0203
LYS 274
0.0224
LEU 275
0.0301
ARG 276
0.0079
GLY 277
0.0379
ILE 278
0.0312
GLU 279
0.0123
ASP 280
0.0199
ASP 281
0.0097
LEU 282
0.0173
GLN 283
0.0155
PRO 284
0.0431
VAL 285
0.0141
HIS 286
0.0110
PHE 287
0.0136
SER 288
0.0187
SER 289
0.0139
LYS 290
0.0103
LYS 291
0.0106
LEU 292
0.0141
LEU 293
0.0150
ASP 294
0.0134
HIS 295
0.0144
GLY 296
0.0087
PHE 297
0.0081
THR 298
0.0296
PHE 299
0.0164
ARG 300
0.0273
TYR 301
0.0205
THR 302
0.0305
VAL 303
0.0296
GLU 304
0.0278
ASP 305
0.0227
MET 306
0.0200
PHE 307
0.0179
ASP 308
0.0173
ALA 309
0.0143
GLY 310
0.0149
ILE 311
0.0094
ARG 312
0.0023
THR 313
0.0166
CYS 314
0.0198
ARG 315
0.0175
GLU 316
0.0333
LYS 317
0.0207
GLY 318
0.0273
LEU 319
0.0197
ILE 320
0.0161
PRO 321
0.0121
LEU 322
0.0224
ALA 323
0.0911
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.