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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 = 0.0646
LEU 1
0.0152
PRO 2
0.0146
ASN 3
0.0176
ILE 4
0.0094
THR 5
0.0084
ILE 6
0.0091
LEU 7
0.0074
ALA 8
0.0037
THR 9
0.0043
GLY 10
0.0087
GLY 11
0.0111
THR 12
0.0095
ILE 13
0.0093
ALA 14
0.0070
GLY 15
0.0077
GLY 16
0.0111
GLY 17
0.0094
ASP 18
0.0070
SER 19
0.0646
ALA 20
0.0608
THR 21
0.0553
LYS 22
0.0133
SER 23
0.0470
ASN 24
0.0261
TYR 25
0.0123
THR 26
0.0310
ALA 27
0.0326
GLY 28
0.0176
LYS 29
0.0373
VAL 30
0.0451
GLY 31
0.0225
VAL 32
0.0091
GLU 33
0.0235
ASN 34
0.0011
LEU 35
0.0044
VAL 36
0.0066
ASN 37
0.0209
ALA 38
0.0285
VAL 39
0.0215
PRO 40
0.0242
GLN 41
0.0336
LEU 42
0.0276
LYS 43
0.0164
ASP 44
0.0254
ILE 45
0.0178
ALA 46
0.0061
ASN 47
0.0103
VAL 48
0.0167
LYS 49
0.0080
GLY 50
0.0088
GLU 51
0.0081
GLN 52
0.0084
VAL 53
0.0064
VAL 54
0.0078
ASN 55
0.0113
ILE 56
0.0126
GLY 57
0.0131
SER 58
0.0121
GLN 59
0.0121
ASP 60
0.0143
MET 61
0.0099
ASN 62
0.0075
ASP 63
0.0053
ASP 64
0.0078
VAL 65
0.0079
TRP 66
0.0067
LEU 67
0.0036
THR 68
0.0058
LEU 69
0.0086
ALA 70
0.0100
LYS 71
0.0084
LYS 72
0.0154
ILE 73
0.0149
ASN 74
0.0093
THR 75
0.0203
ASP 76
0.0189
CYS 77
0.0085
ASP 78
0.0186
LYS 79
0.0066
THR 80
0.0097
ASP 81
0.0186
GLY 82
0.0091
PHE 83
0.0092
VAL 84
0.0076
ILE 85
0.0033
THR 86
0.0043
HIS 87
0.0064
GLY 88
0.0100
THR 89
0.0098
ASP 90
0.0123
THR 91
0.0041
MET 92
0.0028
GLU 93
0.0021
GLU 94
0.0024
THR 95
0.0023
ALA 96
0.0024
TYR 97
0.0036
PHE 98
0.0035
LEU 99
0.0039
ASP 100
0.0063
LEU 101
0.0075
THR 102
0.0091
VAL 103
0.0131
LYS 104
0.0133
CYS 105
0.0133
ASP 106
0.0191
LYS 107
0.0144
PRO 108
0.0141
VAL 109
0.0071
VAL 110
0.0052
MET 111
0.0054
VAL 112
0.0115
GLY 113
0.0121
ALA 114
0.0127
MET 115
0.0107
ARG 116
0.0094
PRO 117
0.0106
SER 118
0.0029
THR 119
0.0109
SER 120
0.0065
MET 121
0.0178
SER 122
0.0087
ALA 123
0.0142
ASP 124
0.0128
GLY 125
0.0147
PRO 126
0.0160
PHE 127
0.0172
ASN 128
0.0161
LEU 129
0.0163
TYR 130
0.0180
ASN 131
0.0091
ALA 132
0.0113
VAL 133
0.0083
VAL 134
0.0075
THR 135
0.0022
ALA 136
0.0081
ALA 137
0.0070
ASP 138
0.0108
LYS 139
0.0137
ALA 140
0.0089
SER 141
0.0098
ALA 142
0.0115
ASN 143
0.0090
ARG 144
0.0098
GLY 145
0.0039
VAL 146
0.0013
LEU 147
0.0019
VAL 148
0.0055
VAL 149
0.0054
MET 150
0.0070
ASN 151
0.0145
ASP 152
0.0095
THR 153
0.0094
VAL 154
0.0059
LEU 155
0.0074
ASP 156
0.0075
GLY 157
0.0051
ARG 158
0.0066
ASP 159
0.0064
VAL 160
0.0119
THR 161
0.0107
LYS 162
0.0086
THR 163
0.0126
ASN 164
0.0101
THR 165
0.0297
THR 166
0.0131
ASP 167
0.0106
VAL 168
0.0173
ALA 169
0.0127
THR 170
0.0130
PHE 171
0.0123
LYS 172
0.0176
SER 173
0.0162
VAL 174
0.0187
ASN 175
0.0168
TYR 176
0.0176
GLY 177
0.0155
PRO 178
0.0098
LEU 179
0.0089
GLY 180
0.0090
TYR 181
0.0050
ILE 182
0.0117
HIS 183
0.0212
ASN 184
0.0148
GLY 185
0.0283
LYS 186
0.0150
ILE 187
0.0144
ASP 188
0.0144
TYR 189
0.0149
GLN 190
0.0270
ARG 191
0.0190
THR 192
0.0220
PRO 193
0.0204
ALA 194
0.0207
ARG 195
0.0209
LYS 196
0.0141
HIS 197
0.0091
THR 198
0.0111
SER 199
0.0155
ASP 200
0.0086
THR 201
0.0096
PRO 202
0.0131
PHE 203
0.0155
ASP 204
0.0173
VAL 205
0.0108
SER 206
0.0142
LYS 207
0.0217
LEU 208
0.0087
ASN 209
0.0108
GLU 210
0.0261
LEU 211
0.0057
PRO 212
0.0076
LYS 213
0.0146
VAL 214
0.0087
GLY 215
0.0075
ILE 216
0.0082
VAL 217
0.0082
TYR 218
0.0033
ASN 219
0.0136
TYR 220
0.0141
ALA 221
0.0223
ASN 222
0.0349
ALA 223
0.0266
SER 224
0.0132
ASP 225
0.0114
LEU 226
0.0130
PRO 227
0.0139
ALA 228
0.0169
LYS 229
0.0219
ALA 230
0.0116
LEU 231
0.0158
VAL 232
0.0289
ASP 233
0.0251
ALA 234
0.0241
GLY 235
0.0254
TYR 236
0.0185
ASP 237
0.0177
GLY 238
0.0110
ILE 239
0.0106
VAL 240
0.0105
SER 241
0.0074
ALA 242
0.0087
GLY 243
0.0146
VAL 244
0.0232
GLY 245
0.0226
ASN 246
0.0100
GLY 247
0.0089
ASN 248
0.0099
LEU 249
0.0081
TYR 250
0.0225
LYS 251
0.0182
THR 252
0.0114
VAL 253
0.0069
PHE 254
0.0086
ASP 255
0.0038
THR 256
0.0066
LEU 257
0.0122
ALA 258
0.0134
THR 259
0.0159
ALA 260
0.0245
ALA 261
0.0267
LYS 262
0.0351
ASN 263
0.0297
GLY 264
0.0303
THR 265
0.0176
ALA 266
0.0140
VAL 267
0.0146
VAL 268
0.0033
ARG 269
0.0019
SER 270
0.0032
SER 271
0.0147
ARG 272
0.0188
VAL 273
0.0258
PRO 274
0.0269
THR 275
0.0159
GLY 276
0.0175
ALA 277
0.0066
THR 278
0.0046
THR 279
0.0097
GLN 280
0.0177
ASP 281
0.0239
ALA 282
0.0247
GLU 283
0.0244
VAL 284
0.0187
ASP 285
0.0117
ASP 286
0.0140
ALA 287
0.0291
LYS 288
0.0198
TYR 289
0.0089
GLY 290
0.0102
PHE 291
0.0090
VAL 292
0.0045
ALA 293
0.0046
SER 294
0.0048
GLY 295
0.0063
THR 296
0.0081
LEU 297
0.0053
ASN 298
0.0059
PRO 299
0.0053
GLN 300
0.0045
LYS 301
0.0020
ALA 302
0.0021
ARG 303
0.0018
VAL 304
0.0029
LEU 305
0.0035
LEU 306
0.0018
GLN 307
0.0051
LEU 308
0.0063
ALA 309
0.0088
LEU 310
0.0103
THR 311
0.0059
GLN 312
0.0107
THR 313
0.0184
LYS 314
0.0182
ASP 315
0.0201
PRO 316
0.0116
GLN 317
0.0128
GLN 318
0.0156
ILE 319
0.0080
GLN 320
0.0051
GLN 321
0.0070
ILE 322
0.0062
PHE 323
0.0077
ASN 324
0.0075
GLN 325
0.0147
TYR 326
0.0156
GLN 1
0.0127
VAL 2
0.0139
GLN 3
0.0146
LEU 4
0.0111
VAL 5
0.0090
GLU 6
0.0102
SER 7
0.0066
GLY 8
0.0062
GLY 9
0.0072
GLY 10
0.0108
LEU 11
0.0212
VAL 12
0.0051
GLN 13
0.0103
PRO 14
0.0315
GLY 15
0.0449
GLY 16
0.0259
SER 17
0.0196
LEU 18
0.0166
ARG 19
0.0085
LEU 20
0.0076
SER 21
0.0085
CYS 22
0.0067
ALA 23
0.0086
ALA 24
0.0123
SER 25
0.0200
GLY 26
0.0172
GLY 27
0.0152
ASP 28
0.0187
PHE 29
0.0113
ARG 30
0.0208
THR 31
0.0117
TYR 32
0.0095
SER 33
0.0090
LEU 34
0.0042
GLY 35
0.0033
TRP 36
0.0029
PHE 37
0.0052
ARG 38
0.0048
GLN 39
0.0044
ALA 40
0.0120
PRO 41
0.0096
GLY 42
0.0057
GLN 43
0.0166
GLY 44
0.0117
LEU 45
0.0101
GLU 46
0.0009
ALA 47
0.0015
VAL 48
0.0037
ALA 49
0.0054
ALA 50
0.0047
ILE 51
0.0047
SER 52
0.0044
SER 53
0.0055
ASP 54
0.0082
GLY 55
0.0046
THR 56
0.0072
THR 57
0.0107
THR 58
0.0170
TYR 59
0.0136
TYR 60
0.0082
ALA 61
0.0157
ASP 62
0.0127
SER 63
0.0177
VAL 64
0.0156
LYS 65
0.0206
GLY 66
0.0538
ARG 67
0.0222
PHE 68
0.0174
THR 69
0.0229
ILE 70
0.0092
SER 71
0.0069
ARG 72
0.0085
ASP 73
0.0109
ASN 74
0.0114
SER 75
0.0104
LYS 76
0.0035
ASN 77
0.0061
THR 78
0.0090
LEU 79
0.0077
TYR 80
0.0061
LEU 81
0.0075
GLN 82
0.0175
MET 83
0.0133
ASN 84
0.0144
SER 85
0.0167
LEU 86
0.0099
ARG 87
0.0119
ALA 88
0.0108
GLU 89
0.0160
ASP 90
0.0088
THR 91
0.0117
ALA 92
0.0109
VAL 93
0.0111
TYR 94
0.0076
TYR 95
0.0076
CYS 96
0.0074
ALA 97
0.0025
ALA 98
0.0038
LEU 99
0.0033
GLY 100
0.0059
GLU 101
0.0032
ASN 102
0.0038
TYR 103
0.0018
LEU 104
0.0025
ALA 105
0.0050
TRP 106
0.0146
GLY 107
0.0166
GLN 108
0.0183
GLY 109
0.0127
THR 110
0.0128
LEU 111
0.0130
VAL 112
0.0108
THR 113
0.0141
VAL 114
0.0170
SER 115
0.0473
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.