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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 = 0.0572
LEU 1
0.0226
PRO 2
0.0128
ASN 3
0.0203
ILE 4
0.0116
THR 5
0.0088
ILE 6
0.0105
LEU 7
0.0115
ALA 8
0.0125
THR 9
0.0123
GLY 10
0.0115
GLY 11
0.0098
THR 12
0.0090
ILE 13
0.0079
ALA 14
0.0080
GLY 15
0.0079
GLY 16
0.0066
GLY 17
0.0083
ASP 18
0.0091
SER 19
0.0291
ALA 20
0.0298
THR 21
0.0152
LYS 22
0.0138
SER 23
0.0192
ASN 24
0.0218
TYR 25
0.0157
THR 26
0.0111
ALA 27
0.0090
GLY 28
0.0093
LYS 29
0.0056
VAL 30
0.0059
GLY 31
0.0078
VAL 32
0.0090
GLU 33
0.0107
ASN 34
0.0092
LEU 35
0.0098
VAL 36
0.0118
ASN 37
0.0121
ALA 38
0.0102
VAL 39
0.0073
PRO 40
0.0047
GLN 41
0.0121
LEU 42
0.0063
LYS 43
0.0086
ASP 44
0.0164
ILE 45
0.0151
ALA 46
0.0121
ASN 47
0.0172
VAL 48
0.0156
LYS 49
0.0085
GLY 50
0.0092
GLU 51
0.0133
GLN 52
0.0168
VAL 53
0.0194
VAL 54
0.0189
ASN 55
0.0168
ILE 56
0.0122
GLY 57
0.0107
SER 58
0.0065
GLN 59
0.0074
ASP 60
0.0140
MET 61
0.0077
ASN 62
0.0070
ASP 63
0.0066
ASP 64
0.0071
VAL 65
0.0042
TRP 66
0.0093
LEU 67
0.0102
THR 68
0.0097
LEU 69
0.0109
ALA 70
0.0169
LYS 71
0.0138
LYS 72
0.0147
ILE 73
0.0085
ASN 74
0.0126
THR 75
0.0199
ASP 76
0.0177
CYS 77
0.0047
ASP 78
0.0214
LYS 79
0.0230
THR 80
0.0208
ASP 81
0.0287
GLY 82
0.0149
PHE 83
0.0090
VAL 84
0.0080
ILE 85
0.0041
THR 86
0.0048
HIS 87
0.0030
GLY 88
0.0057
THR 89
0.0063
ASP 90
0.0068
THR 91
0.0077
MET 92
0.0091
GLU 93
0.0090
GLU 94
0.0084
THR 95
0.0099
ALA 96
0.0092
TYR 97
0.0113
PHE 98
0.0097
LEU 99
0.0077
ASP 100
0.0147
LEU 101
0.0053
THR 102
0.0066
VAL 103
0.0113
LYS 104
0.0203
CYS 105
0.0182
ASP 106
0.0244
LYS 107
0.0206
PRO 108
0.0212
VAL 109
0.0077
VAL 110
0.0046
MET 111
0.0036
VAL 112
0.0047
GLY 113
0.0061
ALA 114
0.0082
MET 115
0.0087
ARG 116
0.0125
PRO 117
0.0168
SER 118
0.0157
THR 119
0.0161
SER 120
0.0173
MET 121
0.0180
SER 122
0.0138
ALA 123
0.0178
ASP 124
0.0123
GLY 125
0.0104
PRO 126
0.0101
PHE 127
0.0133
ASN 128
0.0113
LEU 129
0.0064
TYR 130
0.0105
ASN 131
0.0080
ALA 132
0.0056
VAL 133
0.0011
VAL 134
0.0030
THR 135
0.0021
ALA 136
0.0105
ALA 137
0.0106
ASP 138
0.0080
LYS 139
0.0096
ALA 140
0.0082
SER 141
0.0112
ALA 142
0.0150
ASN 143
0.0143
ARG 144
0.0153
GLY 145
0.0100
VAL 146
0.0088
LEU 147
0.0091
VAL 148
0.0085
VAL 149
0.0082
MET 150
0.0085
ASN 151
0.0178
ASP 152
0.0165
THR 153
0.0164
VAL 154
0.0096
LEU 155
0.0069
ASP 156
0.0075
GLY 157
0.0073
ARG 158
0.0091
ASP 159
0.0055
VAL 160
0.0084
THR 161
0.0073
LYS 162
0.0068
THR 163
0.0173
ASN 164
0.0165
THR 165
0.0261
THR 166
0.0172
ASP 167
0.0160
VAL 168
0.0165
ALA 169
0.0162
THR 170
0.0119
PHE 171
0.0135
LYS 172
0.0116
SER 173
0.0107
VAL 174
0.0101
ASN 175
0.0108
TYR 176
0.0162
GLY 177
0.0191
PRO 178
0.0101
LEU 179
0.0092
GLY 180
0.0128
TYR 181
0.0093
ILE 182
0.0135
HIS 183
0.0177
ASN 184
0.0175
GLY 185
0.0188
LYS 186
0.0177
ILE 187
0.0073
ASP 188
0.0083
TYR 189
0.0103
GLN 190
0.0194
ARG 191
0.0145
THR 192
0.0109
PRO 193
0.0299
ALA 194
0.0305
ARG 195
0.0184
LYS 196
0.0396
HIS 197
0.0315
THR 198
0.0280
SER 199
0.0548
ASP 200
0.0572
THR 201
0.0336
PRO 202
0.0239
PHE 203
0.0145
ASP 204
0.0187
VAL 205
0.0259
SER 206
0.0146
LYS 207
0.0213
LEU 208
0.0254
ASN 209
0.0206
GLU 210
0.0272
LEU 211
0.0047
PRO 212
0.0076
LYS 213
0.0194
VAL 214
0.0166
GLY 215
0.0154
ILE 216
0.0150
VAL 217
0.0043
TYR 218
0.0119
ASN 219
0.0169
TYR 220
0.0229
ALA 221
0.0344
ASN 222
0.0355
ALA 223
0.0090
SER 224
0.0084
ASP 225
0.0119
LEU 226
0.0169
PRO 227
0.0096
ALA 228
0.0055
LYS 229
0.0061
ALA 230
0.0093
LEU 231
0.0157
VAL 232
0.0236
ASP 233
0.0291
ALA 234
0.0255
GLY 235
0.0249
TYR 236
0.0245
ASP 237
0.0214
GLY 238
0.0181
ILE 239
0.0175
VAL 240
0.0168
SER 241
0.0126
ALA 242
0.0102
GLY 243
0.0187
VAL 244
0.0213
GLY 245
0.0179
ASN 246
0.0163
GLY 247
0.0139
ASN 248
0.0099
LEU 249
0.0059
TYR 250
0.0163
LYS 251
0.0217
THR 252
0.0231
VAL 253
0.0141
PHE 254
0.0114
ASP 255
0.0167
THR 256
0.0140
LEU 257
0.0114
ALA 258
0.0158
THR 259
0.0223
ALA 260
0.0184
ALA 261
0.0232
LYS 262
0.0298
ASN 263
0.0200
GLY 264
0.0357
THR 265
0.0194
ALA 266
0.0211
VAL 267
0.0208
VAL 268
0.0124
ARG 269
0.0124
SER 270
0.0127
SER 271
0.0166
ARG 272
0.0213
VAL 273
0.0243
PRO 274
0.0187
THR 275
0.0118
GLY 276
0.0145
ALA 277
0.0198
THR 278
0.0137
THR 279
0.0124
GLN 280
0.0131
ASP 281
0.0228
ALA 282
0.0218
GLU 283
0.0141
VAL 284
0.0096
ASP 285
0.0112
ASP 286
0.0084
ALA 287
0.0097
LYS 288
0.0143
TYR 289
0.0058
GLY 290
0.0021
PHE 291
0.0093
VAL 292
0.0081
ALA 293
0.0101
SER 294
0.0072
GLY 295
0.0080
THR 296
0.0082
LEU 297
0.0087
ASN 298
0.0058
PRO 299
0.0076
GLN 300
0.0072
LYS 301
0.0045
ALA 302
0.0050
ARG 303
0.0057
VAL 304
0.0082
LEU 305
0.0084
LEU 306
0.0059
GLN 307
0.0087
LEU 308
0.0163
ALA 309
0.0183
LEU 310
0.0161
THR 311
0.0253
GLN 312
0.0243
THR 313
0.0568
LYS 314
0.0508
ASP 315
0.0441
PRO 316
0.0252
GLN 317
0.0180
GLN 318
0.0289
ILE 319
0.0230
GLN 320
0.0220
GLN 321
0.0479
ILE 322
0.0268
PHE 323
0.0179
ASN 324
0.0292
GLN 325
0.0207
TYR 326
0.0184
GLN 1
0.0110
VAL 2
0.0096
GLN 3
0.0126
LEU 4
0.0080
VAL 5
0.0073
GLU 6
0.0066
SER 7
0.0106
GLY 8
0.0164
GLY 9
0.0146
GLY 10
0.0204
LEU 11
0.0159
VAL 12
0.0127
GLN 13
0.0065
PRO 14
0.0061
GLY 15
0.0082
GLY 16
0.0035
SER 17
0.0060
LEU 18
0.0102
ARG 19
0.0136
LEU 20
0.0101
SER 21
0.0099
CYS 22
0.0067
ALA 23
0.0068
ALA 24
0.0061
SER 25
0.0104
GLY 26
0.0098
GLY 27
0.0100
ASP 28
0.0075
PHE 29
0.0034
ARG 30
0.0239
THR 31
0.0088
TYR 32
0.0082
SER 33
0.0100
LEU 34
0.0052
GLY 35
0.0069
TRP 36
0.0089
PHE 37
0.0110
ARG 38
0.0100
GLN 39
0.0093
ALA 40
0.0152
PRO 41
0.0153
GLY 42
0.0299
GLN 43
0.0093
GLY 44
0.0105
LEU 45
0.0111
GLU 46
0.0088
ALA 47
0.0100
VAL 48
0.0098
ALA 49
0.0079
ALA 50
0.0047
ILE 51
0.0020
SER 52
0.0074
SER 53
0.0125
ASP 54
0.0127
GLY 55
0.0139
THR 56
0.0134
THR 57
0.0079
THR 58
0.0074
TYR 59
0.0106
TYR 60
0.0126
ALA 61
0.0161
ASP 62
0.0247
SER 63
0.0171
VAL 64
0.0125
LYS 65
0.0167
GLY 66
0.0203
ARG 67
0.0077
PHE 68
0.0044
THR 69
0.0045
ILE 70
0.0049
SER 71
0.0062
ARG 72
0.0096
ASP 73
0.0078
ASN 74
0.0126
SER 75
0.0161
LYS 76
0.0104
ASN 77
0.0078
THR 78
0.0054
LEU 79
0.0059
TYR 80
0.0074
LEU 81
0.0076
GLN 82
0.0085
MET 83
0.0049
ASN 84
0.0026
SER 85
0.0074
LEU 86
0.0064
ARG 87
0.0084
ALA 88
0.0084
GLU 89
0.0122
ASP 90
0.0109
THR 91
0.0100
ALA 92
0.0079
VAL 93
0.0066
TYR 94
0.0057
TYR 95
0.0076
CYS 96
0.0082
ALA 97
0.0090
ALA 98
0.0076
LEU 99
0.0064
GLY 100
0.0026
GLU 101
0.0036
ASN 102
0.0058
TYR 103
0.0047
LEU 104
0.0055
ALA 105
0.0074
TRP 106
0.0095
GLY 107
0.0095
GLN 108
0.0099
GLY 109
0.0070
THR 110
0.0024
LEU 111
0.0038
VAL 112
0.0116
THR 113
0.0097
VAL 114
0.0090
SER 115
0.0066
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.