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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 = 0.0648
LEU 1
0.0338
PRO 2
0.0247
ASN 3
0.0155
ILE 4
0.0121
THR 5
0.0103
ILE 6
0.0124
LEU 7
0.0052
ALA 8
0.0031
THR 9
0.0107
GLY 10
0.0127
GLY 11
0.0141
THR 12
0.0126
ILE 13
0.0051
ALA 14
0.0053
GLY 15
0.0072
GLY 16
0.0086
GLY 17
0.0138
ASP 18
0.0196
SER 19
0.0544
ALA 20
0.0379
THR 21
0.0383
LYS 22
0.0434
SER 23
0.0469
ASN 24
0.0106
TYR 25
0.0115
THR 26
0.0102
ALA 27
0.0043
GLY 28
0.0030
LYS 29
0.0030
VAL 30
0.0042
GLY 31
0.0063
VAL 32
0.0088
GLU 33
0.0087
ASN 34
0.0099
LEU 35
0.0110
VAL 36
0.0126
ASN 37
0.0167
ALA 38
0.0179
VAL 39
0.0142
PRO 40
0.0183
GLN 41
0.0210
LEU 42
0.0175
LYS 43
0.0182
ASP 44
0.0177
ILE 45
0.0189
ALA 46
0.0170
ASN 47
0.0146
VAL 48
0.0090
LYS 49
0.0130
GLY 50
0.0146
GLU 51
0.0132
GLN 52
0.0112
VAL 53
0.0153
VAL 54
0.0223
ASN 55
0.0240
ILE 56
0.0230
GLY 57
0.0230
SER 58
0.0141
GLN 59
0.0045
ASP 60
0.0267
MET 61
0.0113
ASN 62
0.0122
ASP 63
0.0142
ASP 64
0.0215
VAL 65
0.0227
TRP 66
0.0206
LEU 67
0.0236
THR 68
0.0232
LEU 69
0.0205
ALA 70
0.0199
LYS 71
0.0191
LYS 72
0.0183
ILE 73
0.0113
ASN 74
0.0197
THR 75
0.0288
ASP 76
0.0160
CYS 77
0.0086
ASP 78
0.0148
LYS 79
0.0153
THR 80
0.0159
ASP 81
0.0165
GLY 82
0.0081
PHE 83
0.0081
VAL 84
0.0084
ILE 85
0.0037
THR 86
0.0042
HIS 87
0.0051
GLY 88
0.0091
THR 89
0.0108
ASP 90
0.0136
THR 91
0.0110
MET 92
0.0093
GLU 93
0.0085
GLU 94
0.0088
THR 95
0.0094
ALA 96
0.0113
TYR 97
0.0109
PHE 98
0.0102
LEU 99
0.0111
ASP 100
0.0108
LEU 101
0.0122
THR 102
0.0105
VAL 103
0.0119
LYS 104
0.0113
CYS 105
0.0126
ASP 106
0.0114
LYS 107
0.0108
PRO 108
0.0075
VAL 109
0.0029
VAL 110
0.0039
MET 111
0.0028
VAL 112
0.0061
GLY 113
0.0050
ALA 114
0.0057
MET 115
0.0108
ARG 116
0.0105
PRO 117
0.0093
SER 118
0.0080
THR 119
0.0075
SER 120
0.0081
MET 121
0.0194
SER 122
0.0199
ALA 123
0.0163
ASP 124
0.0104
GLY 125
0.0045
PRO 126
0.0033
PHE 127
0.0107
ASN 128
0.0123
LEU 129
0.0120
TYR 130
0.0099
ASN 131
0.0070
ALA 132
0.0095
VAL 133
0.0061
VAL 134
0.0061
THR 135
0.0057
ALA 136
0.0073
ALA 137
0.0045
ASP 138
0.0053
LYS 139
0.0110
ALA 140
0.0135
SER 141
0.0113
ALA 142
0.0117
ASN 143
0.0124
ARG 144
0.0122
GLY 145
0.0052
VAL 146
0.0036
LEU 147
0.0036
VAL 148
0.0092
VAL 149
0.0123
MET 150
0.0142
ASN 151
0.0239
ASP 152
0.0213
THR 153
0.0209
VAL 154
0.0113
LEU 155
0.0038
ASP 156
0.0106
GLY 157
0.0110
ARG 158
0.0182
ASP 159
0.0181
VAL 160
0.0044
THR 161
0.0090
LYS 162
0.0123
THR 163
0.0416
ASN 164
0.0231
THR 165
0.0278
THR 166
0.0462
ASP 167
0.0301
VAL 168
0.0161
ALA 169
0.0180
THR 170
0.0169
PHE 171
0.0181
LYS 172
0.0139
SER 173
0.0115
VAL 174
0.0190
ASN 175
0.0387
TYR 176
0.0648
GLY 177
0.0601
PRO 178
0.0103
LEU 179
0.0045
GLY 180
0.0101
TYR 181
0.0143
ILE 182
0.0064
HIS 183
0.0063
ASN 184
0.0125
GLY 185
0.0139
LYS 186
0.0160
ILE 187
0.0077
ASP 188
0.0146
TYR 189
0.0097
GLN 190
0.0104
ARG 191
0.0127
THR 192
0.0148
PRO 193
0.0204
ALA 194
0.0392
ARG 195
0.0166
LYS 196
0.0253
HIS 197
0.0212
THR 198
0.0217
SER 199
0.0207
ASP 200
0.0220
THR 201
0.0254
PRO 202
0.0194
PHE 203
0.0176
ASP 204
0.0138
VAL 205
0.0257
SER 206
0.0188
LYS 207
0.0212
LEU 208
0.0288
ASN 209
0.0093
GLU 210
0.0193
LEU 211
0.0107
PRO 212
0.0100
LYS 213
0.0086
VAL 214
0.0039
GLY 215
0.0039
ILE 216
0.0054
VAL 217
0.0115
TYR 218
0.0084
ASN 219
0.0074
TYR 220
0.0178
ALA 221
0.0251
ASN 222
0.0223
ALA 223
0.0084
SER 224
0.0109
ASP 225
0.0067
LEU 226
0.0144
PRO 227
0.0233
ALA 228
0.0211
LYS 229
0.0134
ALA 230
0.0119
LEU 231
0.0147
VAL 232
0.0185
ASP 233
0.0138
ALA 234
0.0205
GLY 235
0.0128
TYR 236
0.0087
ASP 237
0.0088
GLY 238
0.0053
ILE 239
0.0058
VAL 240
0.0064
SER 241
0.0075
ALA 242
0.0060
GLY 243
0.0048
VAL 244
0.0199
GLY 245
0.0318
ASN 246
0.0264
GLY 247
0.0140
ASN 248
0.0121
LEU 249
0.0078
TYR 250
0.0109
LYS 251
0.0050
THR 252
0.0031
VAL 253
0.0068
PHE 254
0.0043
ASP 255
0.0018
THR 256
0.0063
LEU 257
0.0069
ALA 258
0.0046
THR 259
0.0124
ALA 260
0.0127
ALA 261
0.0075
LYS 262
0.0184
ASN 263
0.0045
GLY 264
0.0112
THR 265
0.0053
ALA 266
0.0007
VAL 267
0.0042
VAL 268
0.0111
ARG 269
0.0052
SER 270
0.0068
SER 271
0.0168
ARG 272
0.0199
VAL 273
0.0286
PRO 274
0.0419
THR 275
0.0205
GLY 276
0.0196
ALA 277
0.0335
THR 278
0.0206
THR 279
0.0222
GLN 280
0.0128
ASP 281
0.0117
ALA 282
0.0157
GLU 283
0.0197
VAL 284
0.0091
ASP 285
0.0147
ASP 286
0.0075
ALA 287
0.0273
LYS 288
0.0403
TYR 289
0.0188
GLY 290
0.0096
PHE 291
0.0088
VAL 292
0.0126
ALA 293
0.0075
SER 294
0.0061
GLY 295
0.0198
THR 296
0.0198
LEU 297
0.0148
ASN 298
0.0141
PRO 299
0.0102
GLN 300
0.0063
LYS 301
0.0074
ALA 302
0.0064
ARG 303
0.0050
VAL 304
0.0074
LEU 305
0.0076
LEU 306
0.0057
GLN 307
0.0040
LEU 308
0.0039
ALA 309
0.0017
LEU 310
0.0086
THR 311
0.0116
GLN 312
0.0176
THR 313
0.0163
LYS 314
0.0179
ASP 315
0.0097
PRO 316
0.0169
GLN 317
0.0156
GLN 318
0.0119
ILE 319
0.0159
GLN 320
0.0168
GLN 321
0.0196
ILE 322
0.0176
PHE 323
0.0162
ASN 324
0.0151
GLN 325
0.0229
TYR 326
0.0219
GLN 1
0.0231
VAL 2
0.0140
GLN 3
0.0146
LEU 4
0.0114
VAL 5
0.0104
GLU 6
0.0075
SER 7
0.0192
GLY 8
0.0230
GLY 9
0.0201
GLY 10
0.0392
LEU 11
0.0305
VAL 12
0.0193
GLN 13
0.0150
PRO 14
0.0112
GLY 15
0.0064
GLY 16
0.0097
SER 17
0.0095
LEU 18
0.0094
ARG 19
0.0157
LEU 20
0.0118
SER 21
0.0103
CYS 22
0.0064
ALA 23
0.0119
ALA 24
0.0150
SER 25
0.0141
GLY 26
0.0208
GLY 27
0.0191
ASP 28
0.0092
PHE 29
0.0063
ARG 30
0.0101
THR 31
0.0041
TYR 32
0.0040
SER 33
0.0064
LEU 34
0.0059
GLY 35
0.0042
TRP 36
0.0020
PHE 37
0.0075
ARG 38
0.0072
GLN 39
0.0061
ALA 40
0.0149
PRO 41
0.0178
GLY 42
0.0511
GLN 43
0.0163
GLY 44
0.0185
LEU 45
0.0093
GLU 46
0.0066
ALA 47
0.0040
VAL 48
0.0082
ALA 49
0.0036
ALA 50
0.0045
ILE 51
0.0063
SER 52
0.0014
SER 53
0.0028
ASP 54
0.0082
GLY 55
0.0096
THR 56
0.0097
THR 57
0.0023
THR 58
0.0153
TYR 59
0.0109
TYR 60
0.0074
ALA 61
0.0071
ASP 62
0.0112
SER 63
0.0157
VAL 64
0.0117
LYS 65
0.0074
GLY 66
0.0114
ARG 67
0.0069
PHE 68
0.0110
THR 69
0.0161
ILE 70
0.0096
SER 71
0.0075
ARG 72
0.0033
ASP 73
0.0155
ASN 74
0.0086
SER 75
0.0214
LYS 76
0.0102
ASN 77
0.0057
THR 78
0.0100
LEU 79
0.0047
TYR 80
0.0093
LEU 81
0.0125
GLN 82
0.0168
MET 83
0.0119
ASN 84
0.0106
SER 85
0.0096
LEU 86
0.0058
ARG 87
0.0156
ALA 88
0.0167
GLU 89
0.0291
ASP 90
0.0239
THR 91
0.0096
ALA 92
0.0049
VAL 93
0.0067
TYR 94
0.0044
TYR 95
0.0043
CYS 96
0.0062
ALA 97
0.0069
ALA 98
0.0044
LEU 99
0.0029
GLY 100
0.0067
GLU 101
0.0092
ASN 102
0.0080
TYR 103
0.0083
LEU 104
0.0062
ALA 105
0.0068
TRP 106
0.0106
GLY 107
0.0132
GLN 108
0.0138
GLY 109
0.0048
THR 110
0.0088
LEU 111
0.0130
VAL 112
0.0144
THR 113
0.0133
VAL 114
0.0114
SER 115
0.0259
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.