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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 = 0.0664
LEU 1
0.0131
PRO 2
0.0092
ASN 3
0.0095
ILE 4
0.0072
THR 5
0.0099
ILE 6
0.0119
LEU 7
0.0096
ALA 8
0.0137
THR 9
0.0159
GLY 10
0.0149
GLY 11
0.0168
THR 12
0.0157
ILE 13
0.0097
ALA 14
0.0099
GLY 15
0.0103
GLY 16
0.0133
GLY 17
0.0115
ASP 18
0.0138
SER 19
0.0364
ALA 20
0.0654
THR 21
0.0477
LYS 22
0.0408
SER 23
0.0282
ASN 24
0.0165
TYR 25
0.0272
THR 26
0.0238
ALA 27
0.0196
GLY 28
0.0135
LYS 29
0.0141
VAL 30
0.0072
GLY 31
0.0093
VAL 32
0.0079
GLU 33
0.0106
ASN 34
0.0159
LEU 35
0.0148
VAL 36
0.0157
ASN 37
0.0297
ALA 38
0.0249
VAL 39
0.0171
PRO 40
0.0171
GLN 41
0.0151
LEU 42
0.0118
LYS 43
0.0111
ASP 44
0.0096
ILE 45
0.0059
ALA 46
0.0080
ASN 47
0.0055
VAL 48
0.0084
LYS 49
0.0080
GLY 50
0.0117
GLU 51
0.0149
GLN 52
0.0202
VAL 53
0.0214
VAL 54
0.0257
ASN 55
0.0407
ILE 56
0.0347
GLY 57
0.0301
SER 58
0.0158
GLN 59
0.0158
ASP 60
0.0247
MET 61
0.0229
ASN 62
0.0218
ASP 63
0.0192
ASP 64
0.0166
VAL 65
0.0186
TRP 66
0.0188
LEU 67
0.0193
THR 68
0.0152
LEU 69
0.0117
ALA 70
0.0137
LYS 71
0.0122
LYS 72
0.0041
ILE 73
0.0083
ASN 74
0.0087
THR 75
0.0091
ASP 76
0.0139
CYS 77
0.0160
ASP 78
0.0178
LYS 79
0.0142
THR 80
0.0125
ASP 81
0.0130
GLY 82
0.0067
PHE 83
0.0073
VAL 84
0.0065
ILE 85
0.0048
THR 86
0.0071
HIS 87
0.0056
GLY 88
0.0104
THR 89
0.0133
ASP 90
0.0174
THR 91
0.0115
MET 92
0.0086
GLU 93
0.0070
GLU 94
0.0133
THR 95
0.0134
ALA 96
0.0113
TYR 97
0.0115
PHE 98
0.0114
LEU 99
0.0126
ASP 100
0.0112
LEU 101
0.0108
THR 102
0.0136
VAL 103
0.0155
LYS 104
0.0163
CYS 105
0.0143
ASP 106
0.0109
LYS 107
0.0073
PRO 108
0.0063
VAL 109
0.0055
VAL 110
0.0052
MET 111
0.0037
VAL 112
0.0047
GLY 113
0.0053
ALA 114
0.0073
MET 115
0.0159
ARG 116
0.0162
PRO 117
0.0223
SER 118
0.0093
THR 119
0.0185
SER 120
0.0252
MET 121
0.0228
SER 122
0.0345
ALA 123
0.0303
ASP 124
0.0147
GLY 125
0.0114
PRO 126
0.0025
PHE 127
0.0059
ASN 128
0.0023
LEU 129
0.0034
TYR 130
0.0060
ASN 131
0.0055
ALA 132
0.0066
VAL 133
0.0096
VAL 134
0.0073
THR 135
0.0092
ALA 136
0.0101
ALA 137
0.0145
ASP 138
0.0121
LYS 139
0.0269
ALA 140
0.0161
SER 141
0.0078
ALA 142
0.0070
ASN 143
0.0105
ARG 144
0.0100
GLY 145
0.0095
VAL 146
0.0094
LEU 147
0.0085
VAL 148
0.0068
VAL 149
0.0064
MET 150
0.0075
ASN 151
0.0105
ASP 152
0.0096
THR 153
0.0093
VAL 154
0.0082
LEU 155
0.0088
ASP 156
0.0120
GLY 157
0.0067
ARG 158
0.0066
ASP 159
0.0069
VAL 160
0.0121
THR 161
0.0122
LYS 162
0.0136
THR 163
0.0246
ASN 164
0.0186
THR 165
0.0243
THR 166
0.0146
ASP 167
0.0078
VAL 168
0.0097
ALA 169
0.0092
THR 170
0.0103
PHE 171
0.0139
LYS 172
0.0147
SER 173
0.0175
VAL 174
0.0195
ASN 175
0.0232
TYR 176
0.0259
GLY 177
0.0196
PRO 178
0.0027
LEU 179
0.0054
GLY 180
0.0070
TYR 181
0.0120
ILE 182
0.0111
HIS 183
0.0124
ASN 184
0.0135
GLY 185
0.0174
LYS 186
0.0096
ILE 187
0.0170
ASP 188
0.0221
TYR 189
0.0208
GLN 190
0.0348
ARG 191
0.0104
THR 192
0.0128
PRO 193
0.0136
ALA 194
0.0248
ARG 195
0.0165
LYS 196
0.0122
HIS 197
0.0120
THR 198
0.0173
SER 199
0.0236
ASP 200
0.0187
THR 201
0.0136
PRO 202
0.0169
PHE 203
0.0140
ASP 204
0.0128
VAL 205
0.0176
SER 206
0.0335
LYS 207
0.0287
LEU 208
0.0186
ASN 209
0.0664
GLU 210
0.0531
LEU 211
0.0045
PRO 212
0.0126
LYS 213
0.0162
VAL 214
0.0147
GLY 215
0.0185
ILE 216
0.0197
VAL 217
0.0176
TYR 218
0.0112
ASN 219
0.0133
TYR 220
0.0102
ALA 221
0.0152
ASN 222
0.0158
ALA 223
0.0060
SER 224
0.0059
ASP 225
0.0091
LEU 226
0.0160
PRO 227
0.0147
ALA 228
0.0153
LYS 229
0.0126
ALA 230
0.0039
LEU 231
0.0076
VAL 232
0.0257
ASP 233
0.0368
ALA 234
0.0285
GLY 235
0.0137
TYR 236
0.0138
ASP 237
0.0154
GLY 238
0.0085
ILE 239
0.0108
VAL 240
0.0135
SER 241
0.0160
ALA 242
0.0100
GLY 243
0.0141
VAL 244
0.0192
GLY 245
0.0195
ASN 246
0.0174
GLY 247
0.0144
ASN 248
0.0169
LEU 249
0.0183
TYR 250
0.0118
LYS 251
0.0133
THR 252
0.0096
VAL 253
0.0088
PHE 254
0.0070
ASP 255
0.0059
THR 256
0.0106
LEU 257
0.0104
ALA 258
0.0131
THR 259
0.0259
ALA 260
0.0195
ALA 261
0.0048
LYS 262
0.0031
ASN 263
0.0410
GLY 264
0.0484
THR 265
0.0098
ALA 266
0.0035
VAL 267
0.0051
VAL 268
0.0106
ARG 269
0.0103
SER 270
0.0081
SER 271
0.0133
ARG 272
0.0100
VAL 273
0.0162
PRO 274
0.0220
THR 275
0.0217
GLY 276
0.0157
ALA 277
0.0084
THR 278
0.0096
THR 279
0.0084
GLN 280
0.0098
ASP 281
0.0098
ALA 282
0.0128
GLU 283
0.0128
VAL 284
0.0089
ASP 285
0.0125
ASP 286
0.0142
ALA 287
0.0233
LYS 288
0.0250
TYR 289
0.0108
GLY 290
0.0150
PHE 291
0.0140
VAL 292
0.0042
ALA 293
0.0031
SER 294
0.0032
GLY 295
0.0057
THR 296
0.0093
LEU 297
0.0040
ASN 298
0.0048
PRO 299
0.0094
GLN 300
0.0102
LYS 301
0.0090
ALA 302
0.0104
ARG 303
0.0133
VAL 304
0.0127
LEU 305
0.0099
LEU 306
0.0087
GLN 307
0.0106
LEU 308
0.0080
ALA 309
0.0051
LEU 310
0.0060
THR 311
0.0045
GLN 312
0.0069
THR 313
0.0143
LYS 314
0.0200
ASP 315
0.0191
PRO 316
0.0121
GLN 317
0.0161
GLN 318
0.0099
ILE 319
0.0090
GLN 320
0.0088
GLN 321
0.0099
ILE 322
0.0065
PHE 323
0.0063
ASN 324
0.0070
GLN 325
0.0047
TYR 326
0.0026
GLN 1
0.0131
VAL 2
0.0035
GLN 3
0.0082
LEU 4
0.0093
VAL 5
0.0113
GLU 6
0.0133
SER 7
0.0152
GLY 8
0.0149
GLY 9
0.0153
GLY 10
0.0383
LEU 11
0.0327
VAL 12
0.0287
GLN 13
0.0282
PRO 14
0.0259
GLY 15
0.0213
GLY 16
0.0170
SER 17
0.0145
LEU 18
0.0175
ARG 19
0.0109
LEU 20
0.0094
SER 21
0.0097
CYS 22
0.0111
ALA 23
0.0116
ALA 24
0.0131
SER 25
0.0130
GLY 26
0.0081
GLY 27
0.0033
ASP 28
0.0070
PHE 29
0.0090
ARG 30
0.0106
THR 31
0.0078
TYR 32
0.0064
SER 33
0.0066
LEU 34
0.0091
GLY 35
0.0103
TRP 36
0.0110
PHE 37
0.0131
ARG 38
0.0131
GLN 39
0.0126
ALA 40
0.0263
PRO 41
0.0302
GLY 42
0.0246
GLN 43
0.0335
GLY 44
0.0183
LEU 45
0.0136
GLU 46
0.0176
ALA 47
0.0169
VAL 48
0.0157
ALA 49
0.0123
ALA 50
0.0130
ILE 51
0.0123
SER 52
0.0062
SER 53
0.0095
ASP 54
0.0088
GLY 55
0.0160
THR 56
0.0112
THR 57
0.0090
THR 58
0.0187
TYR 59
0.0196
TYR 60
0.0167
ALA 61
0.0272
ASP 62
0.0339
SER 63
0.0293
VAL 64
0.0164
LYS 65
0.0145
GLY 66
0.0117
ARG 67
0.0091
PHE 68
0.0061
THR 69
0.0064
ILE 70
0.0044
SER 71
0.0045
ARG 72
0.0055
ASP 73
0.0028
ASN 74
0.0031
SER 75
0.0124
LYS 76
0.0110
ASN 77
0.0124
THR 78
0.0099
LEU 79
0.0069
TYR 80
0.0037
LEU 81
0.0035
GLN 82
0.0115
MET 83
0.0115
ASN 84
0.0125
SER 85
0.0066
LEU 86
0.0137
ARG 87
0.0133
ALA 88
0.0139
GLU 89
0.0127
ASP 90
0.0094
THR 91
0.0127
ALA 92
0.0125
VAL 93
0.0118
TYR 94
0.0070
TYR 95
0.0093
CYS 96
0.0108
ALA 97
0.0094
ALA 98
0.0090
LEU 99
0.0116
GLY 100
0.0100
GLU 101
0.0131
ASN 102
0.0144
TYR 103
0.0153
LEU 104
0.0131
ALA 105
0.0090
TRP 106
0.0077
GLY 107
0.0083
GLN 108
0.0113
GLY 109
0.0114
THR 110
0.0080
LEU 111
0.0071
VAL 112
0.0186
THR 113
0.0184
VAL 114
0.0196
SER 115
0.0348
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.