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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 = 0.0658
LEU 1
0.0291
PRO 2
0.0171
ASN 3
0.0161
ILE 4
0.0105
THR 5
0.0102
ILE 6
0.0102
LEU 7
0.0053
ALA 8
0.0047
THR 9
0.0038
GLY 10
0.0055
GLY 11
0.0058
THR 12
0.0071
ILE 13
0.0071
ALA 14
0.0066
GLY 15
0.0080
GLY 16
0.0063
GLY 17
0.0035
ASP 18
0.0071
SER 19
0.0110
ALA 20
0.0168
THR 21
0.0143
LYS 22
0.0183
SER 23
0.0108
ASN 24
0.0164
TYR 25
0.0117
THR 26
0.0102
ALA 27
0.0116
GLY 28
0.0122
LYS 29
0.0099
VAL 30
0.0156
GLY 31
0.0156
VAL 32
0.0127
GLU 33
0.0152
ASN 34
0.0194
LEU 35
0.0163
VAL 36
0.0186
ASN 37
0.0292
ALA 38
0.0272
VAL 39
0.0211
PRO 40
0.0278
GLN 41
0.0322
LEU 42
0.0199
LYS 43
0.0158
ASP 44
0.0281
ILE 45
0.0222
ALA 46
0.0109
ASN 47
0.0108
VAL 48
0.0126
LYS 49
0.0170
GLY 50
0.0118
GLU 51
0.0075
GLN 52
0.0048
VAL 53
0.0038
VAL 54
0.0039
ASN 55
0.0065
ILE 56
0.0053
GLY 57
0.0153
SER 58
0.0161
GLN 59
0.0310
ASP 60
0.0321
MET 61
0.0095
ASN 62
0.0102
ASP 63
0.0110
ASP 64
0.0109
VAL 65
0.0100
TRP 66
0.0101
LEU 67
0.0098
THR 68
0.0091
LEU 69
0.0094
ALA 70
0.0101
LYS 71
0.0086
LYS 72
0.0065
ILE 73
0.0037
ASN 74
0.0089
THR 75
0.0166
ASP 76
0.0149
CYS 77
0.0185
ASP 78
0.0274
LYS 79
0.0138
THR 80
0.0126
ASP 81
0.0187
GLY 82
0.0103
PHE 83
0.0089
VAL 84
0.0104
ILE 85
0.0066
THR 86
0.0061
HIS 87
0.0039
GLY 88
0.0059
THR 89
0.0097
ASP 90
0.0121
THR 91
0.0083
MET 92
0.0076
GLU 93
0.0075
GLU 94
0.0088
THR 95
0.0086
ALA 96
0.0078
TYR 97
0.0072
PHE 98
0.0077
LEU 99
0.0074
ASP 100
0.0070
LEU 101
0.0083
THR 102
0.0072
VAL 103
0.0049
LYS 104
0.0076
CYS 105
0.0112
ASP 106
0.0107
LYS 107
0.0131
PRO 108
0.0141
VAL 109
0.0061
VAL 110
0.0078
MET 111
0.0086
VAL 112
0.0076
GLY 113
0.0079
ALA 114
0.0087
MET 115
0.0160
ARG 116
0.0161
PRO 117
0.0163
SER 118
0.0141
THR 119
0.0166
SER 120
0.0152
MET 121
0.0244
SER 122
0.0234
ALA 123
0.0171
ASP 124
0.0098
GLY 125
0.0115
PRO 126
0.0098
PHE 127
0.0077
ASN 128
0.0087
LEU 129
0.0095
TYR 130
0.0079
ASN 131
0.0063
ALA 132
0.0101
VAL 133
0.0045
VAL 134
0.0025
THR 135
0.0061
ALA 136
0.0077
ALA 137
0.0047
ASP 138
0.0070
LYS 139
0.0126
ALA 140
0.0108
SER 141
0.0087
ALA 142
0.0075
ASN 143
0.0048
ARG 144
0.0076
GLY 145
0.0065
VAL 146
0.0068
LEU 147
0.0074
VAL 148
0.0050
VAL 149
0.0086
MET 150
0.0104
ASN 151
0.0165
ASP 152
0.0130
THR 153
0.0099
VAL 154
0.0081
LEU 155
0.0052
ASP 156
0.0061
GLY 157
0.0085
ARG 158
0.0098
ASP 159
0.0077
VAL 160
0.0081
THR 161
0.0096
LYS 162
0.0092
THR 163
0.0289
ASN 164
0.0189
THR 165
0.0231
THR 166
0.0216
ASP 167
0.0151
VAL 168
0.0181
ALA 169
0.0222
THR 170
0.0140
PHE 171
0.0117
LYS 172
0.0110
SER 173
0.0074
VAL 174
0.0190
ASN 175
0.0240
TYR 176
0.0208
GLY 177
0.0117
PRO 178
0.0044
LEU 179
0.0080
GLY 180
0.0094
TYR 181
0.0123
ILE 182
0.0098
HIS 183
0.0164
ASN 184
0.0282
GLY 185
0.0218
LYS 186
0.0120
ILE 187
0.0081
ASP 188
0.0097
TYR 189
0.0105
GLN 190
0.0113
ARG 191
0.0117
THR 192
0.0119
PRO 193
0.0080
ALA 194
0.0079
ARG 195
0.0083
LYS 196
0.0089
HIS 197
0.0074
THR 198
0.0054
SER 199
0.0089
ASP 200
0.0095
THR 201
0.0130
PRO 202
0.0151
PHE 203
0.0153
ASP 204
0.0157
VAL 205
0.0143
SER 206
0.0240
LYS 207
0.0212
LEU 208
0.0133
ASN 209
0.0153
GLU 210
0.0169
LEU 211
0.0154
PRO 212
0.0166
LYS 213
0.0213
VAL 214
0.0192
GLY 215
0.0220
ILE 216
0.0254
VAL 217
0.0247
TYR 218
0.0201
ASN 219
0.0139
TYR 220
0.0186
ALA 221
0.0167
ASN 222
0.0111
ALA 223
0.0095
SER 224
0.0088
ASP 225
0.0172
LEU 226
0.0120
PRO 227
0.0152
ALA 228
0.0240
LYS 229
0.0199
ALA 230
0.0085
LEU 231
0.0169
VAL 232
0.0387
ASP 233
0.0449
ALA 234
0.0235
GLY 235
0.0179
TYR 236
0.0188
ASP 237
0.0227
GLY 238
0.0113
ILE 239
0.0126
VAL 240
0.0153
SER 241
0.0158
ALA 242
0.0134
GLY 243
0.0119
VAL 244
0.0100
GLY 245
0.0164
ASN 246
0.0212
GLY 247
0.0157
ASN 248
0.0139
LEU 249
0.0127
TYR 250
0.0070
LYS 251
0.0068
THR 252
0.0116
VAL 253
0.0101
PHE 254
0.0102
ASP 255
0.0104
THR 256
0.0165
LEU 257
0.0168
ALA 258
0.0159
THR 259
0.0238
ALA 260
0.0191
ALA 261
0.0120
LYS 262
0.0044
ASN 263
0.0245
GLY 264
0.0260
THR 265
0.0047
ALA 266
0.0047
VAL 267
0.0076
VAL 268
0.0135
ARG 269
0.0143
SER 270
0.0144
SER 271
0.0206
ARG 272
0.0135
VAL 273
0.0163
PRO 274
0.0322
THR 275
0.0331
GLY 276
0.0349
ALA 277
0.0315
THR 278
0.0253
THR 279
0.0258
GLN 280
0.0144
ASP 281
0.0060
ALA 282
0.0161
GLU 283
0.0191
VAL 284
0.0144
ASP 285
0.0118
ASP 286
0.0202
ALA 287
0.0239
LYS 288
0.0310
TYR 289
0.0213
GLY 290
0.0223
PHE 291
0.0221
VAL 292
0.0171
ALA 293
0.0149
SER 294
0.0215
GLY 295
0.0253
THR 296
0.0209
LEU 297
0.0180
ASN 298
0.0106
PRO 299
0.0145
GLN 300
0.0147
LYS 301
0.0097
ALA 302
0.0120
ARG 303
0.0140
VAL 304
0.0055
LEU 305
0.0066
LEU 306
0.0097
GLN 307
0.0114
LEU 308
0.0122
ALA 309
0.0172
LEU 310
0.0206
THR 311
0.0204
GLN 312
0.0238
THR 313
0.0196
LYS 314
0.0246
ASP 315
0.0236
PRO 316
0.0323
GLN 317
0.0292
GLN 318
0.0216
ILE 319
0.0165
GLN 320
0.0146
GLN 321
0.0102
ILE 322
0.0096
PHE 323
0.0085
ASN 324
0.0066
GLN 325
0.0075
TYR 326
0.0073
GLN 1
0.0159
VAL 2
0.0158
GLN 3
0.0237
LEU 4
0.0243
VAL 5
0.0252
GLU 6
0.0238
SER 7
0.0169
GLY 8
0.0120
GLY 9
0.0074
GLY 10
0.0108
LEU 11
0.0102
VAL 12
0.0077
GLN 13
0.0186
PRO 14
0.0255
GLY 15
0.0265
GLY 16
0.0134
SER 17
0.0143
LEU 18
0.0118
ARG 19
0.0120
LEU 20
0.0126
SER 21
0.0160
CYS 22
0.0220
ALA 23
0.0179
ALA 24
0.0140
SER 25
0.0183
GLY 26
0.0171
GLY 27
0.0130
ASP 28
0.0140
PHE 29
0.0105
ARG 30
0.0356
THR 31
0.0113
TYR 32
0.0083
SER 33
0.0081
LEU 34
0.0056
GLY 35
0.0071
TRP 36
0.0082
PHE 37
0.0141
ARG 38
0.0142
GLN 39
0.0148
ALA 40
0.0367
PRO 41
0.0658
GLY 42
0.0552
GLN 43
0.0290
GLY 44
0.0275
LEU 45
0.0205
GLU 46
0.0165
ALA 47
0.0151
VAL 48
0.0096
ALA 49
0.0065
ALA 50
0.0076
ILE 51
0.0092
SER 52
0.0129
SER 53
0.0122
ASP 54
0.0104
GLY 55
0.0129
THR 56
0.0136
THR 57
0.0112
THR 58
0.0183
TYR 59
0.0124
TYR 60
0.0056
ALA 61
0.0117
ASP 62
0.0268
SER 63
0.0292
VAL 64
0.0209
LYS 65
0.0180
GLY 66
0.0245
ARG 67
0.0175
PHE 68
0.0151
THR 69
0.0136
ILE 70
0.0170
SER 71
0.0169
ARG 72
0.0159
ASP 73
0.0223
ASN 74
0.0293
SER 75
0.0349
LYS 76
0.0271
ASN 77
0.0179
THR 78
0.0143
LEU 79
0.0167
TYR 80
0.0144
LEU 81
0.0106
GLN 82
0.0141
MET 83
0.0140
ASN 84
0.0160
SER 85
0.0204
LEU 86
0.0203
ARG 87
0.0199
ALA 88
0.0119
GLU 89
0.0124
ASP 90
0.0189
THR 91
0.0309
ALA 92
0.0236
VAL 93
0.0131
TYR 94
0.0062
TYR 95
0.0093
CYS 96
0.0151
ALA 97
0.0140
ALA 98
0.0128
LEU 99
0.0112
GLY 100
0.0080
GLU 101
0.0072
ASN 102
0.0071
TYR 103
0.0084
LEU 104
0.0115
ALA 105
0.0147
TRP 106
0.0207
GLY 107
0.0225
GLN 108
0.0187
GLY 109
0.0120
THR 110
0.0103
LEU 111
0.0029
VAL 112
0.0096
THR 113
0.0064
VAL 114
0.0046
SER 115
0.0179
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.