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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 = 0.0473
LEU 1
0.0287
PRO 2
0.0231
ASN 3
0.0158
ILE 4
0.0119
THR 5
0.0120
ILE 6
0.0120
LEU 7
0.0114
ALA 8
0.0061
THR 9
0.0061
GLY 10
0.0054
GLY 11
0.0073
THR 12
0.0106
ILE 13
0.0103
ALA 14
0.0123
GLY 15
0.0162
GLY 16
0.0175
GLY 17
0.0181
ASP 18
0.0197
SER 19
0.0348
ALA 20
0.0427
THR 21
0.0343
LYS 22
0.0107
SER 23
0.0178
ASN 24
0.0161
TYR 25
0.0084
THR 26
0.0157
ALA 27
0.0193
GLY 28
0.0053
LYS 29
0.0097
VAL 30
0.0182
GLY 31
0.0128
VAL 32
0.0074
GLU 33
0.0141
ASN 34
0.0135
LEU 35
0.0130
VAL 36
0.0121
ASN 37
0.0143
ALA 38
0.0126
VAL 39
0.0127
PRO 40
0.0128
GLN 41
0.0114
LEU 42
0.0080
LYS 43
0.0099
ASP 44
0.0084
ILE 45
0.0097
ALA 46
0.0122
ASN 47
0.0145
VAL 48
0.0115
LYS 49
0.0120
GLY 50
0.0109
GLU 51
0.0122
GLN 52
0.0160
VAL 53
0.0223
VAL 54
0.0212
ASN 55
0.0280
ILE 56
0.0283
GLY 57
0.0255
SER 58
0.0161
GLN 59
0.0199
ASP 60
0.0326
MET 61
0.0161
ASN 62
0.0150
ASP 63
0.0152
ASP 64
0.0160
VAL 65
0.0144
TRP 66
0.0125
LEU 67
0.0102
THR 68
0.0111
LEU 69
0.0127
ALA 70
0.0126
LYS 71
0.0093
LYS 72
0.0128
ILE 73
0.0132
ASN 74
0.0107
THR 75
0.0143
ASP 76
0.0205
CYS 77
0.0145
ASP 78
0.0179
LYS 79
0.0220
THR 80
0.0167
ASP 81
0.0136
GLY 82
0.0112
PHE 83
0.0119
VAL 84
0.0116
ILE 85
0.0090
THR 86
0.0059
HIS 87
0.0045
GLY 88
0.0113
THR 89
0.0101
ASP 90
0.0103
THR 91
0.0082
MET 92
0.0083
GLU 93
0.0089
GLU 94
0.0087
THR 95
0.0087
ALA 96
0.0091
TYR 97
0.0090
PHE 98
0.0089
LEU 99
0.0096
ASP 100
0.0065
LEU 101
0.0070
THR 102
0.0083
VAL 103
0.0098
LYS 104
0.0104
CYS 105
0.0096
ASP 106
0.0130
LYS 107
0.0126
PRO 108
0.0117
VAL 109
0.0082
VAL 110
0.0071
MET 111
0.0079
VAL 112
0.0119
GLY 113
0.0133
ALA 114
0.0147
MET 115
0.0251
ARG 116
0.0264
PRO 117
0.0276
SER 118
0.0069
THR 119
0.0063
SER 120
0.0195
MET 121
0.0210
SER 122
0.0350
ALA 123
0.0302
ASP 124
0.0225
GLY 125
0.0169
PRO 126
0.0185
PHE 127
0.0208
ASN 128
0.0192
LEU 129
0.0171
TYR 130
0.0179
ASN 131
0.0196
ALA 132
0.0186
VAL 133
0.0134
VAL 134
0.0127
THR 135
0.0135
ALA 136
0.0134
ALA 137
0.0122
ASP 138
0.0076
LYS 139
0.0411
ALA 140
0.0213
SER 141
0.0122
ALA 142
0.0145
ASN 143
0.0081
ARG 144
0.0065
GLY 145
0.0026
VAL 146
0.0044
LEU 147
0.0047
VAL 148
0.0048
VAL 149
0.0055
MET 150
0.0066
ASN 151
0.0120
ASP 152
0.0159
THR 153
0.0129
VAL 154
0.0041
LEU 155
0.0092
ASP 156
0.0137
GLY 157
0.0165
ARG 158
0.0121
ASP 159
0.0129
VAL 160
0.0195
THR 161
0.0174
LYS 162
0.0210
THR 163
0.0285
ASN 164
0.0296
THR 165
0.0438
THR 166
0.0239
ASP 167
0.0180
VAL 168
0.0170
ALA 169
0.0207
THR 170
0.0186
PHE 171
0.0178
LYS 172
0.0213
SER 173
0.0213
VAL 174
0.0159
ASN 175
0.0178
TYR 176
0.0336
GLY 177
0.0393
PRO 178
0.0186
LEU 179
0.0062
GLY 180
0.0145
TYR 181
0.0263
ILE 182
0.0275
HIS 183
0.0384
ASN 184
0.0328
GLY 185
0.0174
LYS 186
0.0380
ILE 187
0.0284
ASP 188
0.0344
TYR 189
0.0212
GLN 190
0.0321
ARG 191
0.0195
THR 192
0.0473
PRO 193
0.0308
ALA 194
0.0278
ARG 195
0.0104
LYS 196
0.0100
HIS 197
0.0061
THR 198
0.0073
SER 199
0.0192
ASP 200
0.0198
THR 201
0.0141
PRO 202
0.0140
PHE 203
0.0099
ASP 204
0.0083
VAL 205
0.0067
SER 206
0.0077
LYS 207
0.0101
LEU 208
0.0077
ASN 209
0.0159
GLU 210
0.0178
LEU 211
0.0066
PRO 212
0.0048
LYS 213
0.0062
VAL 214
0.0039
GLY 215
0.0014
ILE 216
0.0015
VAL 217
0.0095
TYR 218
0.0045
ASN 219
0.0028
TYR 220
0.0140
ALA 221
0.0206
ASN 222
0.0217
ALA 223
0.0119
SER 224
0.0169
ASP 225
0.0200
LEU 226
0.0236
PRO 227
0.0276
ALA 228
0.0217
LYS 229
0.0197
ALA 230
0.0198
LEU 231
0.0198
VAL 232
0.0197
ASP 233
0.0258
ALA 234
0.0295
GLY 235
0.0208
TYR 236
0.0160
ASP 237
0.0132
GLY 238
0.0071
ILE 239
0.0050
VAL 240
0.0036
SER 241
0.0067
ALA 242
0.0062
GLY 243
0.0055
VAL 244
0.0079
GLY 245
0.0091
ASN 246
0.0036
GLY 247
0.0066
ASN 248
0.0098
LEU 249
0.0126
TYR 250
0.0150
LYS 251
0.0171
THR 252
0.0164
VAL 253
0.0094
PHE 254
0.0094
ASP 255
0.0106
THR 256
0.0062
LEU 257
0.0107
ALA 258
0.0130
THR 259
0.0098
ALA 260
0.0108
ALA 261
0.0093
LYS 262
0.0125
ASN 263
0.0171
GLY 264
0.0149
THR 265
0.0086
ALA 266
0.0039
VAL 267
0.0085
VAL 268
0.0113
ARG 269
0.0108
SER 270
0.0125
SER 271
0.0133
ARG 272
0.0167
VAL 273
0.0222
PRO 274
0.0383
THR 275
0.0285
GLY 276
0.0321
ALA 277
0.0175
THR 278
0.0129
THR 279
0.0081
GLN 280
0.0168
ASP 281
0.0216
ALA 282
0.0226
GLU 283
0.0271
VAL 284
0.0119
ASP 285
0.0106
ASP 286
0.0161
ALA 287
0.0224
LYS 288
0.0215
TYR 289
0.0134
GLY 290
0.0153
PHE 291
0.0132
VAL 292
0.0136
ALA 293
0.0148
SER 294
0.0166
GLY 295
0.0185
THR 296
0.0166
LEU 297
0.0121
ASN 298
0.0080
PRO 299
0.0106
GLN 300
0.0085
LYS 301
0.0066
ALA 302
0.0105
ARG 303
0.0100
VAL 304
0.0113
LEU 305
0.0108
LEU 306
0.0094
GLN 307
0.0097
LEU 308
0.0110
ALA 309
0.0093
LEU 310
0.0093
THR 311
0.0155
GLN 312
0.0164
THR 313
0.0219
LYS 314
0.0151
ASP 315
0.0210
PRO 316
0.0114
GLN 317
0.0220
GLN 318
0.0300
ILE 319
0.0179
GLN 320
0.0183
GLN 321
0.0239
ILE 322
0.0204
PHE 323
0.0193
ASN 324
0.0205
GLN 325
0.0090
TYR 326
0.0089
GLN 1
0.0147
VAL 2
0.0089
GLN 3
0.0090
LEU 4
0.0061
VAL 5
0.0050
GLU 6
0.0056
SER 7
0.0119
GLY 8
0.0160
GLY 9
0.0148
GLY 10
0.0261
LEU 11
0.0189
VAL 12
0.0128
GLN 13
0.0113
PRO 14
0.0119
GLY 15
0.0111
GLY 16
0.0048
SER 17
0.0072
LEU 18
0.0109
ARG 19
0.0120
LEU 20
0.0087
SER 21
0.0085
CYS 22
0.0074
ALA 23
0.0104
ALA 24
0.0109
SER 25
0.0145
GLY 26
0.0147
GLY 27
0.0114
ASP 28
0.0159
PHE 29
0.0107
ARG 30
0.0103
THR 31
0.0124
TYR 32
0.0093
SER 33
0.0079
LEU 34
0.0027
GLY 35
0.0041
TRP 36
0.0047
PHE 37
0.0075
ARG 38
0.0066
GLN 39
0.0062
ALA 40
0.0204
PRO 41
0.0208
GLY 42
0.0251
GLN 43
0.0294
GLY 44
0.0184
LEU 45
0.0067
GLU 46
0.0076
ALA 47
0.0080
VAL 48
0.0082
ALA 49
0.0085
ALA 50
0.0086
ILE 51
0.0086
SER 52
0.0033
SER 53
0.0110
ASP 54
0.0178
GLY 55
0.0219
THR 56
0.0269
THR 57
0.0220
THR 58
0.0176
TYR 59
0.0169
TYR 60
0.0129
ALA 61
0.0201
ASP 62
0.0337
SER 63
0.0232
VAL 64
0.0129
LYS 65
0.0179
GLY 66
0.0207
ARG 67
0.0067
PHE 68
0.0015
THR 69
0.0031
ILE 70
0.0058
SER 71
0.0052
ARG 72
0.0044
ASP 73
0.0008
ASN 74
0.0043
SER 75
0.0003
LYS 76
0.0075
ASN 77
0.0078
THR 78
0.0085
LEU 79
0.0060
TYR 80
0.0059
LEU 81
0.0047
GLN 82
0.0067
MET 83
0.0043
ASN 84
0.0038
SER 85
0.0037
LEU 86
0.0029
ARG 87
0.0034
ALA 88
0.0068
GLU 89
0.0057
ASP 90
0.0052
THR 91
0.0067
ALA 92
0.0061
VAL 93
0.0055
TYR 94
0.0035
TYR 95
0.0062
CYS 96
0.0067
ALA 97
0.0077
ALA 98
0.0084
LEU 99
0.0094
GLY 100
0.0103
GLU 101
0.0130
ASN 102
0.0070
TYR 103
0.0030
LEU 104
0.0025
ALA 105
0.0047
TRP 106
0.0098
GLY 107
0.0090
GLN 108
0.0085
GLY 109
0.0065
THR 110
0.0064
LEU 111
0.0088
VAL 112
0.0103
THR 113
0.0091
VAL 114
0.0067
SER 115
0.0164
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.