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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 = 0.0534
MET 1
0.0021
LEU 2
0.0073
ASP 3
0.0112
ALA 4
0.0157
GLU 5
0.0150
ARG 6
0.0135
LEU 7
0.0181
LYS 8
0.0168
HIS 9
0.0233
LEU 10
0.0135
ILE 11
0.0162
VAL 12
0.0119
THR 13
0.0160
PRO 14
0.0109
SER 15
0.0128
GLY 16
0.0071
ALA 17
0.0088
GLY 18
0.0087
GLU 19
0.0064
GLN 20
0.0052
ASN 21
0.0037
MET 22
0.0030
ILE 23
0.0032
GLY 24
0.0033
MET 25
0.0042
THR 26
0.0031
PRO 27
0.0064
THR 28
0.0072
VAL 29
0.0066
ILE 30
0.0065
ALA 31
0.0099
VAL 32
0.0104
HIS 33
0.0091
TYR 34
0.0114
LEU 35
0.0155
ASP 36
0.0151
GLU 37
0.0157
THR 38
0.0226
GLU 39
0.0314
GLN 40
0.0265
TRP 41
0.0242
GLU 42
0.0321
LYS 43
0.0191
PHE 44
0.0161
GLY 45
0.0082
LEU 46
0.0183
GLU 47
0.0299
LYS 48
0.0185
ARG 49
0.0084
GLN 50
0.0137
GLY 51
0.0134
ALA 52
0.0162
LEU 53
0.0133
GLU 54
0.0115
LEU 55
0.0157
ILE 56
0.0129
LYS 57
0.0116
LYS 58
0.0145
GLY 59
0.0102
TYR 60
0.0047
THR 61
0.0081
GLN 62
0.0110
GLN 63
0.0075
LEU 64
0.0083
ALA 65
0.0091
PHE 66
0.0098
ARG 67
0.0083
GLN 68
0.0074
PRO 69
0.0077
SER 70
0.0061
SER 71
0.0059
ALA 72
0.0052
PHE 73
0.0046
ALA 74
0.0048
ALA 75
0.0074
PHE 76
0.0085
VAL 77
0.0142
LYS 78
0.0205
ARG 79
0.0096
ALA 80
0.0079
PRO 81
0.0036
SER 82
0.0040
THR 83
0.0048
TRP 84
0.0035
LEU 85
0.0035
THR 86
0.0033
ALA 87
0.0035
TYR 88
0.0039
VAL 89
0.0037
VAL 90
0.0035
LYS 91
0.0035
VAL 92
0.0026
PHE 93
0.0017
SER 94
0.0029
LEU 95
0.0028
ALA 96
0.0059
VAL 97
0.0077
ASN 98
0.0159
LEU 99
0.0143
ILE 100
0.0097
ALA 101
0.0070
ILE 102
0.0052
ASP 103
0.0079
SER 104
0.0083
GLN 105
0.0097
VAL 106
0.0058
LEU 107
0.0057
CYS 108
0.0062
GLY 109
0.0042
ALA 110
0.0043
VAL 111
0.0044
LYS 112
0.0007
TRP 113
0.0011
LEU 114
0.0012
ILE 115
0.0004
LEU 116
0.0014
GLU 117
0.0019
LYS 118
0.0045
GLN 119
0.0047
LYS 120
0.0050
PRO 121
0.0057
ASP 122
0.0050
GLY 123
0.0049
VAL 124
0.0074
PHE 125
0.0065
GLN 126
0.0065
GLU 127
0.0090
ASP 128
0.0104
ALA 129
0.0094
PRO 130
0.0102
VAL 131
0.0092
ILE 132
0.0128
HIS 133
0.0152
GLN 134
0.0120
GLU 135
0.0142
MET 136
0.0074
ILE 137
0.0048
GLY 138
0.0081
GLY 139
0.0095
LEU 140
0.0098
ARG 141
0.0072
ASN 142
0.0106
ASN 143
0.0130
ASN 144
0.0138
GLU 145
0.0120
LYS 146
0.0119
ASP 147
0.0102
MET 148
0.0075
ALA 149
0.0093
LEU 150
0.0086
THR 151
0.0073
ALA 152
0.0066
PHE 153
0.0054
VAL 154
0.0042
LEU 155
0.0041
ILE 156
0.0047
SER 157
0.0036
LEU 158
0.0039
GLN 159
0.0051
GLU 160
0.0065
ALA 161
0.0072
LYS 162
0.0084
ASP 163
0.0106
ILE 164
0.0091
CYS 165
0.0105
GLU 166
0.0132
GLU 167
0.0129
GLN 168
0.0098
VAL 169
0.0070
ASN 170
0.0062
SER 171
0.0066
LEU 172
0.0063
PRO 173
0.0045
GLY 174
0.0044
SER 175
0.0026
ILE 176
0.0036
THR 177
0.0031
LYS 178
0.0036
ALA 179
0.0038
GLY 180
0.0050
ASP 181
0.0036
PHE 182
0.0020
LEU 183
0.0033
GLU 184
0.0094
ALA 185
0.0106
ASN 186
0.0071
TYR 187
0.0051
MET 188
0.0113
ASN 189
0.0145
LEU 190
0.0061
GLN 191
0.0103
ARG 192
0.0118
SER 193
0.0102
TYR 194
0.0089
THR 195
0.0095
VAL 196
0.0090
ALA 197
0.0089
ILE 198
0.0077
ALA 199
0.0072
GLY 200
0.0069
TYR 201
0.0037
ALA 202
0.0076
LEU 203
0.0076
ALA 204
0.0096
GLN 205
0.0101
MET 206
0.0097
GLY 207
0.0110
ARG 208
0.0181
LEU 209
0.0179
LYS 210
0.0268
GLY 211
0.0444
PRO 212
0.0306
LEU 213
0.0164
LEU 214
0.0195
ASN 215
0.0202
LYS 216
0.0125
PHE 217
0.0135
LEU 218
0.0177
THR 219
0.0227
THR 220
0.0186
ALA 221
0.0123
LYS 222
0.0154
ASP 223
0.0117
LYS 224
0.0117
ASN 225
0.0084
ARG 226
0.0092
TRP 227
0.0076
GLU 228
0.0112
ASP 229
0.0086
PRO 230
0.0310
GLY 231
0.0400
LYS 232
0.0117
GLN 233
0.0101
LEU 234
0.0127
TYR 235
0.0053
ASN 236
0.0064
VAL 237
0.0122
GLU 238
0.0089
ALA 239
0.0060
THR 240
0.0076
SER 241
0.0067
TYR 242
0.0057
ALA 243
0.0053
LEU 244
0.0084
LEU 245
0.0088
ALA 246
0.0080
LEU 247
0.0120
LEU 248
0.0152
GLN 249
0.0134
LEU 250
0.0114
LYS 251
0.0222
ASP 252
0.0189
PHE 253
0.0252
ASP 254
0.0262
PHE 255
0.0186
VAL 256
0.0204
PRO 257
0.0208
PRO 258
0.0162
VAL 259
0.0143
VAL 260
0.0178
ARG 261
0.0161
TRP 262
0.0122
LEU 263
0.0144
ASN 264
0.0156
GLU 265
0.0181
GLN 266
0.0211
ARG 267
0.0228
TYR 268
0.0175
TYR 269
0.0185
GLY 270
0.0224
GLY 271
0.0459
GLY 272
0.0397
TYR 273
0.0270
GLY 274
0.0183
SER 275
0.0179
THR 276
0.0106
GLN 277
0.0081
ALA 278
0.0108
THR 279
0.0125
PHE 280
0.0080
MET 281
0.0088
VAL 282
0.0096
PHE 283
0.0063
GLN 284
0.0065
ALA 285
0.0052
LEU 286
0.0089
ALA 287
0.0089
GLN 288
0.0087
TYR 289
0.0134
GLN 290
0.0127
LYS 291
0.0079
ASP 292
0.0113
ALA 293
0.0078
PRO 294
0.0131
SER 295
0.0198
ASP 296
0.0194
HIS 297
0.0410
GLN 298
0.0229
GLU 299
0.0216
LEU 300
0.0238
ASN 301
0.0189
LEU 302
0.0196
ASP 303
0.0171
VAL 304
0.0176
SER 305
0.0187
LEU 306
0.0166
GLN 307
0.0287
ALA 1
0.0310
ILE 2
0.0093
SER 3
0.0081
CYS 4
0.0107
GLY 5
0.0190
SER 6
0.0211
PRO 7
0.0153
PRO 8
0.0162
PRO 9
0.0135
ILE 10
0.0207
LEU 11
0.0282
ASN 12
0.0266
GLY 13
0.0175
ARG 14
0.0140
ILE 15
0.0129
SER 16
0.0113
TYR 17
0.0112
TYR 18
0.0209
SER 19
0.0534
THR 20
0.0214
PRO 21
0.0271
ILE 22
0.0159
ALA 23
0.0074
VAL 24
0.0029
GLY 25
0.0091
THR 26
0.0100
VAL 27
0.0087
ILE 28
0.0087
ARG 29
0.0092
TYR 30
0.0112
SER 31
0.0166
CYS 32
0.0162
SER 33
0.0205
GLY 34
0.0281
THR 35
0.0220
PHE 36
0.0086
ARG 37
0.0049
LEU 38
0.0047
ILE 39
0.0057
GLY 40
0.0076
GLU 41
0.0099
LYS 42
0.0088
SER 43
0.0052
LEU 44
0.0047
LEU 45
0.0066
CYS 46
0.0088
ILE 47
0.0111
THR 48
0.0189
LYS 49
0.0179
ASP 50
0.0219
LYS 51
0.0245
VAL 52
0.0327
ASP 53
0.0285
GLY 54
0.0206
THR 55
0.0126
TRP 56
0.0086
ASP 57
0.0092
LYS 58
0.0020
PRO 59
0.0026
ALA 60
0.0054
PRO 61
0.0065
LYS 62
0.0082
CYS 63
0.0086
GLU 64
0.0100
TYR 65
0.0147
PHE 66
0.0121
ASN 67
0.0258
LYS 68
0.0251
TYR 69
0.0276
SER 70
0.0074
SER 71
0.0072
CYS 72
0.0064
PRO 73
0.0060
GLU 74
0.0051
PRO 75
0.0039
ILE 76
0.0030
VAL 77
0.0048
PRO 78
0.0079
GLY 79
0.0054
GLY 80
0.0049
TYR 81
0.0043
LYS 82
0.0014
ILE 83
0.0019
ARG 84
0.0008
GLY 85
0.0056
SER 86
0.0057
THR 87
0.0056
PRO 88
0.0099
TYR 89
0.0071
ARG 90
0.0064
HIS 91
0.0078
GLY 92
0.0063
ASP 93
0.0074
SER 94
0.0058
VAL 95
0.0034
THR 96
0.0008
PHE 97
0.0039
ALA 98
0.0052
CYS 99
0.0053
LYS 100
0.0052
THR 101
0.0054
ASN 102
0.0060
PHE 103
0.0016
SER 104
0.0050
MET 105
0.0067
ASN 106
0.0063
GLY 107
0.0056
ASN 108
0.0056
LYS 109
0.0041
SER 110
0.0024
VAL 111
0.0031
TRP 112
0.0061
CYS 113
0.0057
GLN 114
0.0075
ALA 115
0.0118
ASN 116
0.0127
ASN 117
0.0070
MET 118
0.0098
TRP 119
0.0079
GLY 120
0.0080
PRO 121
0.0116
THR 122
0.0043
ARG 123
0.0052
LEU 124
0.0031
PRO 125
0.0052
THR 126
0.0066
CYS 127
0.0056
VAL 128
0.0048
SER 129
0.0060
ALA 1
0.0470
ILE 2
0.0149
SER 3
0.0173
CYS 4
0.0135
GLY 5
0.0215
SER 6
0.0204
PRO 7
0.0109
PRO 8
0.0113
PRO 9
0.0092
ILE 10
0.0227
LEU 11
0.0264
ASN 12
0.0219
GLY 13
0.0197
ARG 14
0.0178
ILE 15
0.0163
SER 16
0.0153
TYR 17
0.0051
TYR 18
0.0180
SER 19
0.0358
THR 20
0.0165
PRO 21
0.0150
ILE 22
0.0150
ALA 23
0.0078
VAL 24
0.0075
GLY 25
0.0092
THR 26
0.0031
VAL 27
0.0039
ILE 28
0.0104
ARG 29
0.0118
TYR 30
0.0120
SER 31
0.0106
CYS 32
0.0133
SER 33
0.0210
GLY 34
0.0199
THR 35
0.0215
PHE 36
0.0091
ARG 37
0.0058
LEU 38
0.0064
ILE 39
0.0080
GLY 40
0.0069
GLU 41
0.0050
LYS 42
0.0089
SER 43
0.0071
LEU 44
0.0025
LEU 45
0.0076
CYS 46
0.0136
ILE 47
0.0174
THR 48
0.0199
LYS 49
0.0138
ASP 50
0.0143
LYS 51
0.0179
VAL 52
0.0219
ASP 53
0.0210
GLY 54
0.0219
THR 55
0.0197
TRP 56
0.0143
ASP 57
0.0170
LYS 58
0.0091
PRO 59
0.0094
ALA 60
0.0058
PRO 61
0.0097
LYS 62
0.0086
CYS 63
0.0057
GLU 64
0.0063
TYR 65
0.0114
PHE 66
0.0113
ASN 67
0.0209
LYS 68
0.0142
TYR 69
0.0127
SER 70
0.0093
SER 71
0.0103
CYS 72
0.0067
PRO 73
0.0058
GLU 74
0.0074
PRO 75
0.0057
ILE 76
0.0079
VAL 77
0.0032
PRO 78
0.0045
GLY 79
0.0075
GLY 80
0.0078
TYR 81
0.0112
LYS 82
0.0025
ILE 83
0.0103
ARG 84
0.0193
GLY 85
0.0214
SER 86
0.0274
THR 87
0.0196
PRO 88
0.0179
TYR 89
0.0067
ARG 90
0.0151
HIS 91
0.0117
GLY 92
0.0114
ASP 93
0.0122
SER 94
0.0034
VAL 95
0.0027
THR 96
0.0044
PHE 97
0.0058
ALA 98
0.0080
CYS 99
0.0092
LYS 100
0.0102
THR 101
0.0071
ASN 102
0.0094
PHE 103
0.0056
SER 104
0.0086
MET 105
0.0081
ASN 106
0.0133
GLY 107
0.0066
ASN 108
0.0039
LYS 109
0.0064
SER 110
0.0054
VAL 111
0.0058
TRP 112
0.0076
CYS 113
0.0078
GLN 114
0.0074
ALA 115
0.0103
ASN 116
0.0078
ASN 117
0.0076
MET 118
0.0063
TRP 119
0.0061
GLY 120
0.0065
PRO 121
0.0080
THR 122
0.0035
ARG 123
0.0041
LEU 124
0.0039
PRO 125
0.0029
THR 126
0.0053
CYS 127
0.0044
VAL 128
0.0058
SER 129
0.0056
VAL 130
0.0080
PHE 131
0.0049
PRO 132
0.0126
LEU 133
0.0136
GLU 134
0.0141
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.