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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 = 0.0555
GLY 1
0.0097
PRO 2
0.0120
VAL 3
0.0098
VAL 4
0.0115
VAL 5
0.0130
THR 6
0.0106
GLY 7
0.0127
ALA 8
0.0157
SER 9
0.0113
GLY 10
0.0167
PHE 11
0.0142
VAL 12
0.0080
GLY 13
0.0119
SER 14
0.0127
TRP 15
0.0072
LEU 16
0.0046
VAL 17
0.0040
MET 18
0.0067
LYS 19
0.0113
LEU 20
0.0059
LEU 21
0.0104
GLN 22
0.0127
ALA 23
0.0072
GLY 24
0.0074
TYR 25
0.0034
THR 26
0.0021
VAL 27
0.0060
ARG 28
0.0114
ALA 29
0.0138
THR 30
0.0084
VAL 31
0.0144
ARG 32
0.0154
ASP 33
0.0079
PRO 34
0.0230
GLU 35
0.0208
ASN 36
0.0064
VAL 37
0.0105
GLY 38
0.0195
LYS 39
0.0306
THR 40
0.0153
LYS 41
0.0204
PRO 42
0.0319
LEU 43
0.0112
LEU 44
0.0080
ASP 45
0.0171
LEU 46
0.0125
PRO 47
0.0228
GLY 48
0.0188
ALA 49
0.0161
THR 50
0.0137
GLU 51
0.0216
ARG 52
0.0164
LEU 53
0.0116
SER 54
0.0096
ILE 55
0.0166
TRP 56
0.0140
LYS 57
0.0243
ALA 58
0.0213
ASP 59
0.0226
MET 60
0.0163
ALA 61
0.0330
ASP 62
0.0391
GLU 63
0.0320
ASP 64
0.0267
SER 65
0.0153
PHE 66
0.0100
ASP 67
0.0112
GLU 68
0.0110
ALA 69
0.0057
ILE 70
0.0074
ARG 71
0.0072
GLY 72
0.0187
CYS 73
0.0131
THR 74
0.0067
GLY 75
0.0092
VAL 76
0.0117
PHE 77
0.0122
HIS 78
0.0130
VAL 79
0.0133
ALA 80
0.0154
THR 81
0.0131
PRO 82
0.0077
THR 83
0.0070
ASP 84
0.0070
PHE 85
0.0147
GLU 86
0.0211
SER 87
0.0296
LYS 88
0.0179
ASP 89
0.0137
PRO 90
0.0107
GLU 91
0.0009
ASN 92
0.0120
GLU 93
0.0126
VAL 94
0.0069
ILE 95
0.0070
LYS 96
0.0092
PRO 97
0.0101
THR 98
0.0090
VAL 99
0.0094
GLU 100
0.0161
GLY 101
0.0111
MET 102
0.0133
ILE 103
0.0135
ARG 104
0.0096
ILE 105
0.0081
LEU 106
0.0068
ARG 107
0.0108
ALA 108
0.0053
CYS 109
0.0109
LYS 110
0.0142
GLU 111
0.0133
ALA 112
0.0082
GLY 113
0.0278
THR 114
0.0284
VAL 115
0.0060
ARG 116
0.0175
ARG 117
0.0139
ILE 118
0.0149
VAL 119
0.0137
PHE 120
0.0118
THR 121
0.0092
SER 122
0.0087
SER 123
0.0097
ALA 124
0.0100
GLY 125
0.0105
THR 126
0.0111
VAL 127
0.0164
CYS 128
0.0144
VAL 129
0.0067
GLU 130
0.0094
GLU 131
0.0218
ARG 132
0.0058
ARG 133
0.0304
ARG 134
0.0223
PRO 135
0.0301
VAL 136
0.0268
TYR 137
0.0208
ASP 138
0.0183
HIS 139
0.0094
ASP 140
0.0255
ASN 141
0.0219
TRP 142
0.0210
SER 143
0.0111
ASP 144
0.0079
VAL 145
0.0145
ASP 146
0.0115
PHE 147
0.0103
CYS 148
0.0104
ARG 149
0.0066
ARG 150
0.0067
VAL 151
0.0087
LYS 152
0.0196
MET 153
0.0187
THR 154
0.0248
GLY 155
0.0165
TRP 156
0.0162
MET 157
0.0119
TYR 158
0.0056
PHE 159
0.0123
VAL 160
0.0113
SER 161
0.0071
LYS 162
0.0100
SER 163
0.0084
LEU 164
0.0094
ALA 165
0.0094
GLU 166
0.0102
LYS 167
0.0082
ALA 168
0.0089
ALA 169
0.0066
MET 170
0.0071
ALA 171
0.0238
TYR 172
0.0198
ALA 173
0.0145
ALA 174
0.0191
GLU 175
0.0141
HIS 176
0.0082
GLY 177
0.0234
LEU 178
0.0197
ASP 179
0.0166
LEU 180
0.0167
VAL 181
0.0100
SER 182
0.0099
VAL 183
0.0053
ILE 184
0.0025
PRO 185
0.0036
THR 186
0.0089
LEU 187
0.0118
VAL 188
0.0111
VAL 189
0.0034
GLY 190
0.0080
PRO 191
0.0155
PHE 192
0.0146
LEU 193
0.0179
SER 194
0.0241
ALA 195
0.0555
ALA 196
0.0295
MET 197
0.0181
PRO 198
0.0132
PRO 199
0.0126
SER 200
0.0067
LEU 201
0.0124
VAL 202
0.0147
THR 203
0.0124
ALA 204
0.0110
LEU 205
0.0102
ALA 206
0.0115
LEU 207
0.0123
VAL 208
0.0043
THR 209
0.0070
GLY 210
0.0107
ASN 211
0.0165
GLU 212
0.0217
ALA 213
0.0164
HIS 214
0.0144
TYR 215
0.0170
SER 216
0.0165
ILE 217
0.0138
LEU 218
0.0113
LYS 219
0.0037
GLN 220
0.0078
VAL 221
0.0100
GLN 222
0.0118
PHE 223
0.0091
VAL 224
0.0108
HIS 225
0.0191
LEU 226
0.0138
ASP 227
0.0208
ASP 228
0.0240
LEU 229
0.0134
CYS 230
0.0115
ASP 231
0.0171
ALA 232
0.0159
GLU 233
0.0057
ILE 234
0.0110
PHE 235
0.0133
LEU 236
0.0096
PHE 237
0.0123
GLU 238
0.0185
HIS 239
0.0092
PRO 240
0.0430
ALA 241
0.0284
ALA 242
0.0047
ALA 243
0.0065
GLY 244
0.0077
ARG 245
0.0060
TYR 246
0.0085
VAL 247
0.0064
CYS 248
0.0060
SER 249
0.0071
SER 250
0.0110
HIS 251
0.0141
ASP 252
0.0149
ALA 253
0.0048
THR 254
0.0038
ILE 255
0.0092
HIS 256
0.0130
GLY 257
0.0114
LEU 258
0.0106
ALA 259
0.0180
ALA 260
0.0218
MET 261
0.0187
LEU 262
0.0112
ARG 263
0.0225
ASP 264
0.0406
ARG 265
0.0126
TYR 266
0.0220
PRO 267
0.0313
GLU 268
0.0294
TYR 269
0.0182
ASP 270
0.0220
ILE 271
0.0102
PRO 272
0.0165
GLN 273
0.0287
LYS 274
0.0326
LEU 275
0.0416
ARG 276
0.0261
GLY 277
0.0193
ILE 278
0.0167
GLU 279
0.0118
ASP 280
0.0176
ASP 281
0.0219
LEU 282
0.0213
GLN 283
0.0112
PRO 284
0.0220
VAL 285
0.0154
HIS 286
0.0197
PHE 287
0.0109
SER 288
0.0093
SER 289
0.0161
LYS 290
0.0167
LYS 291
0.0211
LEU 292
0.0189
LEU 293
0.0171
ASP 294
0.0299
HIS 295
0.0176
GLY 296
0.0129
PHE 297
0.0106
THR 298
0.0099
PHE 299
0.0115
ARG 300
0.0278
TYR 301
0.0223
THR 302
0.0142
VAL 303
0.0118
GLU 304
0.0239
ASP 305
0.0141
MET 306
0.0038
PHE 307
0.0131
ASP 308
0.0155
ALA 309
0.0142
GLY 310
0.0147
ILE 311
0.0215
ARG 312
0.0154
THR 313
0.0129
CYS 314
0.0114
ARG 315
0.0241
GLU 316
0.0288
LYS 317
0.0119
GLY 318
0.0131
LEU 319
0.0108
ILE 320
0.0130
PRO 321
0.0340
LEU 322
0.0217
ALA 323
0.0374
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.