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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 = 0.0745
LEU 1
0.0097
PRO 2
0.0053
ASN 3
0.0056
ILE 4
0.0058
THR 5
0.0052
ILE 6
0.0052
LEU 7
0.0059
ALA 8
0.0042
THR 9
0.0049
GLY 10
0.0047
GLY 11
0.0051
THR 12
0.0091
ILE 13
0.0087
ALA 14
0.0110
GLY 15
0.0101
GLY 16
0.0057
GLY 17
0.0066
ASP 18
0.0074
SER 19
0.0413
ALA 20
0.0337
THR 21
0.0101
LYS 22
0.0225
SER 23
0.0257
ASN 24
0.0512
TYR 25
0.0123
THR 26
0.0110
ALA 27
0.0108
GLY 28
0.0055
LYS 29
0.0135
VAL 30
0.0080
GLY 31
0.0046
VAL 32
0.0065
GLU 33
0.0071
ASN 34
0.0139
LEU 35
0.0070
VAL 36
0.0135
ASN 37
0.0355
ALA 38
0.0260
VAL 39
0.0106
PRO 40
0.0141
GLN 41
0.0137
LEU 42
0.0090
LYS 43
0.0056
ASP 44
0.0034
ILE 45
0.0038
ALA 46
0.0021
ASN 47
0.0026
VAL 48
0.0043
LYS 49
0.0113
GLY 50
0.0085
GLU 51
0.0129
GLN 52
0.0105
VAL 53
0.0115
VAL 54
0.0112
ASN 55
0.0084
ILE 56
0.0110
GLY 57
0.0123
SER 58
0.0158
GLN 59
0.0112
ASP 60
0.0104
MET 61
0.0090
ASN 62
0.0053
ASP 63
0.0039
ASP 64
0.0065
VAL 65
0.0031
TRP 66
0.0053
LEU 67
0.0130
THR 68
0.0096
LEU 69
0.0066
ALA 70
0.0133
LYS 71
0.0083
LYS 72
0.0083
ILE 73
0.0138
ASN 74
0.0146
THR 75
0.0180
ASP 76
0.0204
CYS 77
0.0241
ASP 78
0.0298
LYS 79
0.0207
THR 80
0.0112
ASP 81
0.0063
GLY 82
0.0069
PHE 83
0.0087
VAL 84
0.0093
ILE 85
0.0029
THR 86
0.0031
HIS 87
0.0048
GLY 88
0.0124
THR 89
0.0117
ASP 90
0.0182
THR 91
0.0121
MET 92
0.0091
GLU 93
0.0095
GLU 94
0.0104
THR 95
0.0066
ALA 96
0.0065
TYR 97
0.0071
PHE 98
0.0066
LEU 99
0.0042
ASP 100
0.0061
LEU 101
0.0086
THR 102
0.0083
VAL 103
0.0047
LYS 104
0.0115
CYS 105
0.0147
ASP 106
0.0131
LYS 107
0.0107
PRO 108
0.0128
VAL 109
0.0077
VAL 110
0.0061
MET 111
0.0039
VAL 112
0.0088
GLY 113
0.0082
ALA 114
0.0091
MET 115
0.0152
ARG 116
0.0153
PRO 117
0.0222
SER 118
0.0080
THR 119
0.0115
SER 120
0.0217
MET 121
0.0278
SER 122
0.0409
ALA 123
0.0187
ASP 124
0.0113
GLY 125
0.0085
PRO 126
0.0130
PHE 127
0.0051
ASN 128
0.0063
LEU 129
0.0053
TYR 130
0.0051
ASN 131
0.0055
ALA 132
0.0073
VAL 133
0.0066
VAL 134
0.0057
THR 135
0.0080
ALA 136
0.0105
ALA 137
0.0076
ASP 138
0.0101
LYS 139
0.0114
ALA 140
0.0119
SER 141
0.0126
ALA 142
0.0117
ASN 143
0.0096
ARG 144
0.0056
GLY 145
0.0049
VAL 146
0.0042
LEU 147
0.0029
VAL 148
0.0048
VAL 149
0.0064
MET 150
0.0070
ASN 151
0.0066
ASP 152
0.0071
THR 153
0.0067
VAL 154
0.0048
LEU 155
0.0073
ASP 156
0.0101
GLY 157
0.0095
ARG 158
0.0089
ASP 159
0.0088
VAL 160
0.0045
THR 161
0.0031
LYS 162
0.0069
THR 163
0.0081
ASN 164
0.0101
THR 165
0.0219
THR 166
0.0146
ASP 167
0.0155
VAL 168
0.0142
ALA 169
0.0121
THR 170
0.0088
PHE 171
0.0076
LYS 172
0.0068
SER 173
0.0106
VAL 174
0.0109
ASN 175
0.0175
TYR 176
0.0257
GLY 177
0.0211
PRO 178
0.0121
LEU 179
0.0084
GLY 180
0.0061
TYR 181
0.0038
ILE 182
0.0056
HIS 183
0.0121
ASN 184
0.0070
GLY 185
0.0138
LYS 186
0.0154
ILE 187
0.0087
ASP 188
0.0058
TYR 189
0.0031
GLN 190
0.0081
ARG 191
0.0068
THR 192
0.0132
PRO 193
0.0102
ALA 194
0.0122
ARG 195
0.0114
LYS 196
0.0125
HIS 197
0.0081
THR 198
0.0088
SER 199
0.0114
ASP 200
0.0122
THR 201
0.0146
PRO 202
0.0190
PHE 203
0.0159
ASP 204
0.0179
VAL 205
0.0131
SER 206
0.0180
LYS 207
0.0292
LEU 208
0.0219
ASN 209
0.0237
GLU 210
0.0286
LEU 211
0.0129
PRO 212
0.0137
LYS 213
0.0240
VAL 214
0.0113
GLY 215
0.0107
ILE 216
0.0111
VAL 217
0.0144
TYR 218
0.0168
ASN 219
0.0197
TYR 220
0.0192
ALA 221
0.0093
ASN 222
0.0168
ALA 223
0.0145
SER 224
0.0116
ASP 225
0.0154
LEU 226
0.0190
PRO 227
0.0265
ALA 228
0.0216
LYS 229
0.0130
ALA 230
0.0119
LEU 231
0.0140
VAL 232
0.0155
ASP 233
0.0242
ALA 234
0.0301
GLY 235
0.0214
TYR 236
0.0127
ASP 237
0.0096
GLY 238
0.0082
ILE 239
0.0081
VAL 240
0.0105
SER 241
0.0109
ALA 242
0.0089
GLY 243
0.0141
VAL 244
0.0149
GLY 245
0.0169
ASN 246
0.0208
GLY 247
0.0234
ASN 248
0.0129
LEU 249
0.0076
TYR 250
0.0261
LYS 251
0.0369
THR 252
0.0344
VAL 253
0.0271
PHE 254
0.0279
ASP 255
0.0312
THR 256
0.0166
LEU 257
0.0162
ALA 258
0.0134
THR 259
0.0094
ALA 260
0.0209
ALA 261
0.0307
LYS 262
0.0262
ASN 263
0.0534
GLY 264
0.0745
THR 265
0.0261
ALA 266
0.0243
VAL 267
0.0236
VAL 268
0.0155
ARG 269
0.0146
SER 270
0.0144
SER 271
0.0152
ARG 272
0.0079
VAL 273
0.0124
PRO 274
0.0100
THR 275
0.0076
GLY 276
0.0077
ALA 277
0.0219
THR 278
0.0207
THR 279
0.0202
GLN 280
0.0072
ASP 281
0.0281
ALA 282
0.0388
GLU 283
0.0474
VAL 284
0.0269
ASP 285
0.0164
ASP 286
0.0060
ALA 287
0.0057
LYS 288
0.0069
TYR 289
0.0069
GLY 290
0.0113
PHE 291
0.0117
VAL 292
0.0169
ALA 293
0.0197
SER 294
0.0190
GLY 295
0.0166
THR 296
0.0121
LEU 297
0.0117
ASN 298
0.0105
PRO 299
0.0092
GLN 300
0.0114
LYS 301
0.0098
ALA 302
0.0087
ARG 303
0.0071
VAL 304
0.0052
LEU 305
0.0054
LEU 306
0.0056
GLN 307
0.0060
LEU 308
0.0081
ALA 309
0.0116
LEU 310
0.0157
THR 311
0.0179
GLN 312
0.0239
THR 313
0.0401
LYS 314
0.0345
ASP 315
0.0231
PRO 316
0.0154
GLN 317
0.0225
GLN 318
0.0310
ILE 319
0.0124
GLN 320
0.0242
GLN 321
0.0373
ILE 322
0.0150
PHE 323
0.0145
ASN 324
0.0198
GLN 325
0.0107
TYR 326
0.0092
GLN 1
0.0290
VAL 2
0.0197
GLN 3
0.0238
LEU 4
0.0132
VAL 5
0.0139
GLU 6
0.0144
SER 7
0.0148
GLY 8
0.0179
GLY 9
0.0113
GLY 10
0.0146
LEU 11
0.0090
VAL 12
0.0058
GLN 13
0.0139
PRO 14
0.0111
GLY 15
0.0134
GLY 16
0.0052
SER 17
0.0054
LEU 18
0.0088
ARG 19
0.0139
LEU 20
0.0133
SER 21
0.0142
CYS 22
0.0141
ALA 23
0.0133
ALA 24
0.0132
SER 25
0.0210
GLY 26
0.0203
GLY 27
0.0204
ASP 28
0.0291
PHE 29
0.0121
ARG 30
0.0297
THR 31
0.0045
TYR 32
0.0022
SER 33
0.0046
LEU 34
0.0037
GLY 35
0.0035
TRP 36
0.0049
PHE 37
0.0103
ARG 38
0.0094
GLN 39
0.0075
ALA 40
0.0175
PRO 41
0.0201
GLY 42
0.0328
GLN 43
0.0143
GLY 44
0.0093
LEU 45
0.0075
GLU 46
0.0161
ALA 47
0.0132
VAL 48
0.0147
ALA 49
0.0124
ALA 50
0.0101
ILE 51
0.0101
SER 52
0.0085
SER 53
0.0084
ASP 54
0.0086
GLY 55
0.0188
THR 56
0.0168
THR 57
0.0113
THR 58
0.0177
TYR 59
0.0177
TYR 60
0.0192
ALA 61
0.0377
ASP 62
0.0315
SER 63
0.0153
VAL 64
0.0099
LYS 65
0.0122
GLY 66
0.0179
ARG 67
0.0098
PHE 68
0.0085
THR 69
0.0072
ILE 70
0.0083
SER 71
0.0097
ARG 72
0.0094
ASP 73
0.0200
ASN 74
0.0054
SER 75
0.0195
LYS 76
0.0228
ASN 77
0.0076
THR 78
0.0163
LEU 79
0.0114
TYR 80
0.0114
LEU 81
0.0111
GLN 82
0.0066
MET 83
0.0069
ASN 84
0.0058
SER 85
0.0077
LEU 86
0.0083
ARG 87
0.0095
ALA 88
0.0111
GLU 89
0.0126
ASP 90
0.0083
THR 91
0.0110
ALA 92
0.0124
VAL 93
0.0140
TYR 94
0.0087
TYR 95
0.0092
CYS 96
0.0097
ALA 97
0.0042
ALA 98
0.0050
LEU 99
0.0072
GLY 100
0.0095
GLU 101
0.0073
ASN 102
0.0051
TYR 103
0.0084
LEU 104
0.0053
ALA 105
0.0047
TRP 106
0.0056
GLY 107
0.0114
GLN 108
0.0169
GLY 109
0.0153
THR 110
0.0089
LEU 111
0.0057
VAL 112
0.0059
THR 113
0.0063
VAL 114
0.0063
SER 115
0.0147
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.