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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 = 0.0627
LEU 1
0.0366
PRO 2
0.0311
ASN 3
0.0184
ILE 4
0.0130
THR 5
0.0092
ILE 6
0.0102
LEU 7
0.0096
ALA 8
0.0077
THR 9
0.0076
GLY 10
0.0056
GLY 11
0.0065
THR 12
0.0110
ILE 13
0.0095
ALA 14
0.0133
GLY 15
0.0177
GLY 16
0.0134
GLY 17
0.0062
ASP 18
0.0110
SER 19
0.0335
ALA 20
0.0394
THR 21
0.0218
LYS 22
0.0289
SER 23
0.0130
ASN 24
0.0396
TYR 25
0.0306
THR 26
0.0305
ALA 27
0.0254
GLY 28
0.0063
LYS 29
0.0143
VAL 30
0.0248
GLY 31
0.0146
VAL 32
0.0200
GLU 33
0.0294
ASN 34
0.0212
LEU 35
0.0197
VAL 36
0.0243
ASN 37
0.0279
ALA 38
0.0200
VAL 39
0.0136
PRO 40
0.0102
GLN 41
0.0057
LEU 42
0.0072
LYS 43
0.0076
ASP 44
0.0118
ILE 45
0.0152
ALA 46
0.0198
ASN 47
0.0154
VAL 48
0.0089
LYS 49
0.0059
GLY 50
0.0053
GLU 51
0.0051
GLN 52
0.0072
VAL 53
0.0101
VAL 54
0.0089
ASN 55
0.0070
ILE 56
0.0064
GLY 57
0.0060
SER 58
0.0046
GLN 59
0.0094
ASP 60
0.0097
MET 61
0.0033
ASN 62
0.0028
ASP 63
0.0038
ASP 64
0.0037
VAL 65
0.0032
TRP 66
0.0029
LEU 67
0.0037
THR 68
0.0062
LEU 69
0.0071
ALA 70
0.0078
LYS 71
0.0090
LYS 72
0.0095
ILE 73
0.0107
ASN 74
0.0099
THR 75
0.0110
ASP 76
0.0116
CYS 77
0.0103
ASP 78
0.0148
LYS 79
0.0135
THR 80
0.0129
ASP 81
0.0187
GLY 82
0.0156
PHE 83
0.0135
VAL 84
0.0140
ILE 85
0.0087
THR 86
0.0066
HIS 87
0.0053
GLY 88
0.0055
THR 89
0.0047
ASP 90
0.0044
THR 91
0.0036
MET 92
0.0037
GLU 93
0.0039
GLU 94
0.0035
THR 95
0.0030
ALA 96
0.0032
TYR 97
0.0088
PHE 98
0.0066
LEU 99
0.0063
ASP 100
0.0081
LEU 101
0.0074
THR 102
0.0064
VAL 103
0.0093
LYS 104
0.0087
CYS 105
0.0081
ASP 106
0.0092
LYS 107
0.0101
PRO 108
0.0162
VAL 109
0.0106
VAL 110
0.0099
MET 111
0.0084
VAL 112
0.0072
GLY 113
0.0046
ALA 114
0.0027
MET 115
0.0040
ARG 116
0.0072
PRO 117
0.0172
SER 118
0.0242
THR 119
0.0229
SER 120
0.0171
MET 121
0.0093
SER 122
0.0075
ALA 123
0.0108
ASP 124
0.0030
GLY 125
0.0035
PRO 126
0.0043
PHE 127
0.0051
ASN 128
0.0061
LEU 129
0.0056
TYR 130
0.0071
ASN 131
0.0090
ALA 132
0.0095
VAL 133
0.0130
VAL 134
0.0140
THR 135
0.0147
ALA 136
0.0199
ALA 137
0.0200
ASP 138
0.0192
LYS 139
0.0098
ALA 140
0.0102
SER 141
0.0123
ALA 142
0.0077
ASN 143
0.0086
ARG 144
0.0097
GLY 145
0.0047
VAL 146
0.0050
LEU 147
0.0065
VAL 148
0.0075
VAL 149
0.0073
MET 150
0.0073
ASN 151
0.0107
ASP 152
0.0100
THR 153
0.0090
VAL 154
0.0033
LEU 155
0.0058
ASP 156
0.0083
GLY 157
0.0054
ARG 158
0.0084
ASP 159
0.0103
VAL 160
0.0071
THR 161
0.0082
LYS 162
0.0081
THR 163
0.0166
ASN 164
0.0149
THR 165
0.0197
THR 166
0.0094
ASP 167
0.0108
VAL 168
0.0110
ALA 169
0.0098
THR 170
0.0083
PHE 171
0.0084
LYS 172
0.0096
SER 173
0.0128
VAL 174
0.0144
ASN 175
0.0164
TYR 176
0.0161
GLY 177
0.0173
PRO 178
0.0127
LEU 179
0.0091
GLY 180
0.0044
TYR 181
0.0068
ILE 182
0.0139
HIS 183
0.0209
ASN 184
0.0155
GLY 185
0.0148
LYS 186
0.0321
ILE 187
0.0157
ASP 188
0.0063
TYR 189
0.0044
GLN 190
0.0264
ARG 191
0.0212
THR 192
0.0148
PRO 193
0.0155
ALA 194
0.0133
ARG 195
0.0096
LYS 196
0.0108
HIS 197
0.0099
THR 198
0.0089
SER 199
0.0120
ASP 200
0.0112
THR 201
0.0091
PRO 202
0.0100
PHE 203
0.0092
ASP 204
0.0074
VAL 205
0.0098
SER 206
0.0137
LYS 207
0.0169
LEU 208
0.0032
ASN 209
0.0101
GLU 210
0.0114
LEU 211
0.0086
PRO 212
0.0095
LYS 213
0.0100
VAL 214
0.0097
GLY 215
0.0097
ILE 216
0.0102
VAL 217
0.0244
TYR 218
0.0194
ASN 219
0.0132
TYR 220
0.0202
ALA 221
0.0211
ASN 222
0.0192
ALA 223
0.0106
SER 224
0.0129
ASP 225
0.0055
LEU 226
0.0156
PRO 227
0.0213
ALA 228
0.0176
LYS 229
0.0042
ALA 230
0.0080
LEU 231
0.0142
VAL 232
0.0105
ASP 233
0.0048
ALA 234
0.0111
GLY 235
0.0068
TYR 236
0.0063
ASP 237
0.0068
GLY 238
0.0072
ILE 239
0.0089
VAL 240
0.0078
SER 241
0.0121
ALA 242
0.0113
GLY 243
0.0079
VAL 244
0.0064
GLY 245
0.0085
ASN 246
0.0070
GLY 247
0.0091
ASN 248
0.0057
LEU 249
0.0125
TYR 250
0.0169
LYS 251
0.0238
THR 252
0.0155
VAL 253
0.0169
PHE 254
0.0238
ASP 255
0.0256
THR 256
0.0241
LEU 257
0.0262
ALA 258
0.0284
THR 259
0.0303
ALA 260
0.0280
ALA 261
0.0183
LYS 262
0.0309
ASN 263
0.0225
GLY 264
0.0377
THR 265
0.0126
ALA 266
0.0128
VAL 267
0.0140
VAL 268
0.0025
ARG 269
0.0027
SER 270
0.0035
SER 271
0.0066
ARG 272
0.0123
VAL 273
0.0156
PRO 274
0.0261
THR 275
0.0197
GLY 276
0.0180
ALA 277
0.0104
THR 278
0.0092
THR 279
0.0103
GLN 280
0.0119
ASP 281
0.0111
ALA 282
0.0079
GLU 283
0.0087
VAL 284
0.0022
ASP 285
0.0052
ASP 286
0.0087
ALA 287
0.0132
LYS 288
0.0019
TYR 289
0.0076
GLY 290
0.0110
PHE 291
0.0168
VAL 292
0.0131
ALA 293
0.0097
SER 294
0.0080
GLY 295
0.0107
THR 296
0.0109
LEU 297
0.0116
ASN 298
0.0053
PRO 299
0.0065
GLN 300
0.0051
LYS 301
0.0076
ALA 302
0.0087
ARG 303
0.0079
VAL 304
0.0096
LEU 305
0.0102
LEU 306
0.0102
GLN 307
0.0114
LEU 308
0.0117
ALA 309
0.0132
LEU 310
0.0121
THR 311
0.0117
GLN 312
0.0101
THR 313
0.0096
LYS 314
0.0186
ASP 315
0.0259
PRO 316
0.0271
GLN 317
0.0284
GLN 318
0.0203
ILE 319
0.0159
GLN 320
0.0166
GLN 321
0.0132
ILE 322
0.0110
PHE 323
0.0120
ASN 324
0.0116
GLN 325
0.0075
TYR 326
0.0113
GLN 1
0.0067
VAL 2
0.0094
GLN 3
0.0116
LEU 4
0.0080
VAL 5
0.0066
GLU 6
0.0056
SER 7
0.0146
GLY 8
0.0191
GLY 9
0.0251
GLY 10
0.0419
LEU 11
0.0302
VAL 12
0.0260
GLN 13
0.0410
PRO 14
0.0249
GLY 15
0.0114
GLY 16
0.0204
SER 17
0.0185
LEU 18
0.0204
ARG 19
0.0068
LEU 20
0.0027
SER 21
0.0071
CYS 22
0.0092
ALA 23
0.0105
ALA 24
0.0137
SER 25
0.0207
GLY 26
0.0204
GLY 27
0.0205
ASP 28
0.0243
PHE 29
0.0203
ARG 30
0.0214
THR 31
0.0115
TYR 32
0.0089
SER 33
0.0135
LEU 34
0.0157
GLY 35
0.0146
TRP 36
0.0124
PHE 37
0.0139
ARG 38
0.0151
GLN 39
0.0157
ALA 40
0.0271
PRO 41
0.0479
GLY 42
0.0627
GLN 43
0.0393
GLY 44
0.0364
LEU 45
0.0268
GLU 46
0.0105
ALA 47
0.0114
VAL 48
0.0103
ALA 49
0.0259
ALA 50
0.0256
ILE 51
0.0247
SER 52
0.0146
SER 53
0.0103
ASP 54
0.0181
GLY 55
0.0291
THR 56
0.0265
THR 57
0.0157
THR 58
0.0306
TYR 59
0.0277
TYR 60
0.0211
ALA 61
0.0282
ASP 62
0.0482
SER 63
0.0333
VAL 64
0.0191
LYS 65
0.0268
GLY 66
0.0371
ARG 67
0.0211
PHE 68
0.0109
THR 69
0.0130
ILE 70
0.0287
SER 71
0.0264
ARG 72
0.0220
ASP 73
0.0319
ASN 74
0.0213
SER 75
0.0357
LYS 76
0.0322
ASN 77
0.0205
THR 78
0.0215
LEU 79
0.0163
TYR 80
0.0170
LEU 81
0.0177
GLN 82
0.0086
MET 83
0.0122
ASN 84
0.0197
SER 85
0.0205
LEU 86
0.0194
ARG 87
0.0202
ALA 88
0.0200
GLU 89
0.0269
ASP 90
0.0254
THR 91
0.0177
ALA 92
0.0190
VAL 93
0.0195
TYR 94
0.0101
TYR 95
0.0088
CYS 96
0.0074
ALA 97
0.0109
ALA 98
0.0100
LEU 99
0.0090
GLY 100
0.0053
GLU 101
0.0061
ASN 102
0.0082
TYR 103
0.0035
LEU 104
0.0032
ALA 105
0.0035
TRP 106
0.0055
GLY 107
0.0085
GLN 108
0.0114
GLY 109
0.0154
THR 110
0.0186
LEU 111
0.0242
VAL 112
0.0244
THR 113
0.0209
VAL 114
0.0124
SER 115
0.0223
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.